N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-nitro-benzamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-nitro-benzamide Formula: C17H16N4O4 MolecularWeight: 340.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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