4-[(E)-C-(2-nitrophenyl)carbonohydrazonoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-C-(2-nitrophenyl)carbonohydrazonoyl]benzenecarbonitrile Openeye Name: 4-[(E)-(2-nitrophenyl)carbonohydrazonoyl]benzonitrile CAS Name: 4-[(E)-hydrazinylidene-(2-nitrophenyl)methyl]benzonitrile IUPAC Name: 4-[(E)-C-(2-nitrophenyl)carbonohydrazonoyl]benzonitrile Traditional Name: 4-[(E)-(2-nitrophenyl)carbohydrazonoyl]benzonitrile Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O2/c15-9-10-5-7-11(8-6-10)14(17-16)12-3-1-2-4-13(12)18(19)20/h1-8H,16H2/b17-14+