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

Systemtic Name: 2-[[4-(4-nitrophenyl)carbonylphenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-(4-nitrobenzoyl)phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(4-nitrophenyl)-oxomethyl]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(4-nitrobenzoyl)phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(4-nitrobenzoyl)benzylidene]malononitrile Formula: C17H9N3O3 MolecularWeight: 303.27166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C#N)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C#N)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H9N3O3/c18-10-13(11-19)9-12-1-3-14(4-2-12)17(21)15-5-7-16(8-6-15)20(22)23/h1-9H