4-azanyl-N-(2-azanyl-5-nitro-phenyl)benzamide

Systemtic Name: 4-azanyl-N-(2-azanyl-5-nitro-phenyl)benzamide Openeye Name: 4-amino-N-(2-amino-5-nitro-phenyl)benzamide CAS Name: 4-amino-N-(2-amino-5-nitrophenyl)benzamide IUPAC Name: 4-amino-N-(2-amino-5-nitrophenyl)benzamide Traditional Name: 4-amino-N-(2-amino-5-nitro-phenyl)benzamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])N)N

InChI

InChI=1S/C13H12N4O3/c14-9-3-1-8(2-4-9)13(18)16-12-7-10(17(19)20)5-6-11(12)15/h1-7H,14-15H2,(H,16,18)