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

Systemtic Name: 2-[(Z)-1-methoxy-3-[(4-nitrophenyl)amino]prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-1-methoxy-3-(4-nitroanilino)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-1-methoxy-3-(4-nitroanilino)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-1-methoxy-3-(4-nitroanilino)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-1-methoxy-3-(4-nitroanilino)prop-2-enylidene]malononitrile Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O3/c1-20-13(10(8-14)9-15)6-7-16-11-2-4-12(5-3-11)17(18)19/h2-7,16H,1H3/b7-6-