2-[[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-(N-methylanilino)-3-nitro-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-(N-methylanilino)-3-nitrophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(N-methylanilino)-3-nitrophenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(N-methylanilino)-3-nitro-benzylidene]malononitrile Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O2/c1-20(15-5-3-2-4-6-15)16-8-7-13(9-14(11-18)12-19)10-17(16)21(22)23/h2-10H,1H3