2-[[methyl-[2-[(4-nitrophenyl)amino]ethyl]amino]-phenyl-methylidene]propanedinitrile

Systemtic Name: 2-[[methyl-[2-[(4-nitrophenyl)amino]ethyl]amino]-phenyl-methylidene]propanedinitrile Openeye Name: 2-[[methyl-[2-(4-nitroanilino)ethyl]amino]-phenyl-methylene]propanedinitrile CAS Name: 2-[[methyl-[2-(4-nitroanilino)ethyl]amino]-phenylmethylidene]propanedinitrile IUPAC Name: 2-[[methyl-[2-(4-nitroanilino)ethyl]amino]-phenylmethylidene]propanedinitrile Traditional Name: 2-[[methyl-[2-(4-nitroanilino)ethyl]amino]-phenyl-methylene]malononitrile Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=CC=C(C=C1)[N+](=O)[O-])C(=C(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

CN(CCNC1=CC=C(C=C1)[N+](=O)[O-])C(=C(C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C19H17N5O2/c1-23(12-11-22-17-7-9-18(10-8-17)24(25)26)19(16(13-20)14-21)15-5-3-2-4-6-15/h2-10,22H,11-12H2,1H3