2-[(3-aminophenyl)amino]-5-nitro-benzamide

Systemtic Name: 2-[(3-aminophenyl)amino]-5-nitro-benzamide Openeye Name: 2-(3-aminoanilino)-5-nitro-benzamide CAS Name: 2-(3-aminoanilino)-5-nitrobenzamide IUPAC Name: 2-(3-aminoanilino)-5-nitrobenzamide Traditional Name: 2-(3-aminoanilino)-5-nitro-benzamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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