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Chemical ID: 4255263
Chemical ID:
4255263
Name [?]:
4-hydrazino-3-hydroxy-naphthalene-2-carboxylic acid
SMILES [?]:
c1ccc2c(c1)cc(c(c2NN)O)C(=O)O
InChi [?]:
InChI=1/C11H10N2O3/c12-13-9-7-4-2-1-3-6(7)5-8(10(9)14)11(15)16/h1-5,13-14H,12H2,(H,15,16)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,7,5,4,8,10,9,14,12,11,13,15,16/E:(15,16)/rA:16nCCCCCCCCCCNNOCOO/rB:s1;d2;s3;s4;d1s5;d5;s7;d8;d4s9;s10;s11;s9;s8;d14;s14;/rC:;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H10N2O3 |
All Atoms: | 16 |
Heavy Atoms: | 16 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.00346 |
Area: | 369.604 |
Solvation: | -3.23665 |
Coulombic: | -61.3723 |
Bond Count [?]
All: | 17 |
Single: | 11 |
Double: | 6 |
Rotors: | 2 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 218.209 |
H-Bond Donors: | 5 |
H-Bond Acceptors: | 5 |
XLogP: | 2.66 |
LogP (Chemaxon): | -0.04 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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