N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-nitro-benzamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c1-11(13-5-3-7-15(9-13)18-12(2)22)19-20-17(23)14-6-4-8-16(10-14)21(24)25/h3-10H,1-2H3,(H,18,22)(H,20,23)/b19-11-