Chemical ID: 6382629

CCOC(=O)c1ccc(cc1)NC(=O)c2cc(cc(c2)[N+](=O)[O-])[N+](=O)[O-]
Chemical ID:
6382629
Name [?]:
ethyl 4-(3,5-dinitrobenzoyl)aminobenzoate
SMILES [?]:
CCOC(=O)c1ccc(cc1)NC(=O)c2cc(cc(c2)[N+](=O)[O-])[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13N3O7
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:-0.906483
Area:585.607
Solvation:-15.5467
Coulombic:-56.658
Bond Count [?]
All:27
Single:17
Double:10
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:359.29
H-Bond Donors:1
H-Bond Acceptors:10
XLogP:2.89
LogP (Chemaxon):2.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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