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

Systemtic Name: N-[1-(4-cyanophenyl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[1-(4-cyanophenyl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[1-(4-cyanophenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[1-(4-cyanophenyl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[1-(4-cyanophenyl)ethylideneamino]-3-nitro-benzamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O3/c1-11(13-7-5-12(10-17)6-8-13)18-19-16(21)14-3-2-4-15(9-14)20(22)23/h2-9H,1H3,(H,19,21)