2-[(Z)-1-(dimethylamino)-3-[(4-nitrophenyl)amino]prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-1-(dimethylamino)-3-[(4-nitrophenyl)amino]prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-1-(dimethylamino)-3-(4-nitroanilino)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-1-(dimethylamino)-3-(4-nitroanilino)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-1-(dimethylamino)-3-(4-nitroanilino)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-1-(dimethylamino)-3-(4-nitroanilino)prop-2-enylidene]malononitrile Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C(C#N)C#N)C=CNC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=C(C#N)C#N)/C=C\NC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O2/c1-18(2)14(11(9-15)10-16)7-8-17-12-3-5-13(6-4-12)19(20)21/h3-8,17H,1-2H3/b8-7-