Chemical ID: 4734742

c1cc(c(cc1[N+](=O)[O-])N)O
Chemical ID:
4734742
Name [?]:
2-amino-4-nitro-phenol
SMILES [?]:
c1cc(c(cc1[N+](=O)[O-])N)O
InChi [?]:
InChI=1/C6H6N2O3/c7-5-3-4(8(10)11)1-2-6(5)9/h1-3,9H,7H2
InChi Info:
AuxInfo=1/0/N:1,2,5,6,4,3,10,7,11,8,9/E:(10,11)/CRV:8.5/rA:11nCCCCCCN+OO-NO/rB:s1;d2;s3;d4;d1s5;s6;d7;s7;s4;s3;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H6N2O3
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:0.444544
Area:304.06
Solvation:-7.15696
Coulombic:-43.0886
Bond Count [?]
All:11
Single:7
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:154.124
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:1.0
LogP (Chemaxon):0.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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