N-[(4-cyanophenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(4-cyanophenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(4-cyanophenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(4-cyanophenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4-cyanophenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(4-cyanobenzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3/c17-10-12-5-7-13(8-6-12)11-18-19-16(21)9-14-3-1-2-4-15(14)20(22)23/h1-8,11H,9H2,(H,19,21)