2-[(4-nitrophenyl)-phenyl-methylidene]propanedinitrile

Systemtic Name: 2-[(4-nitrophenyl)-phenyl-methylidene]propanedinitrile Openeye Name: 2-[(4-nitrophenyl)-phenyl-methylene]propanedinitrile CAS Name: 2-[(4-nitrophenyl)-phenylmethylidene]propanedinitrile IUPAC Name: 2-[(4-nitrophenyl)-phenylmethylidene]propanedinitrile Traditional Name: 2-[(4-nitrophenyl)-phenyl-methylene]malononitrile Formula: C16H9N3O2 MolecularWeight: 275.26156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3O2/c17-10-14(11-18)16(12-4-2-1-3-5-12)13-6-8-15(9-7-13)19(20)21/h1-9H