2-[(4-aminophenyl)methylamino]-5-nitro-benzamide

Systemtic Name: 2-[(4-aminophenyl)methylamino]-5-nitro-benzamide Openeye Name: 2-[(4-aminophenyl)methylamino]-5-nitro-benzamide CAS Name: 2-[(4-aminophenyl)methylamino]-5-nitrobenzamide IUPAC Name: 2-[(4-aminophenyl)methylamino]-5-nitrobenzamide Traditional Name: 2-[(4-aminobenzyl)amino]-5-nitro-benzamide Formula: C14H14N4O3 MolecularWeight: 286.28596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N)N

InChI

InChI=1S/C14H14N4O3/c15-10-3-1-9(2-4-10)8-17-13-6-5-11(18(20)21)7-12(13)14(16)19/h1-7,17H,8,15H2,(H2,16,19)