4,6-dimethyl-1-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-1-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-1-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-oxo-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-1-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-1-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]nicotinonitrile Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC=CC2=CC=CC=C2[N+](=O)[O-])C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C\C=C\C2=CC=CC=C2[N+](=O)[O-])C#N)C

InChI

InChI=1S/C17H14N4O3/c1-12-10-13(2)20(17(22)15(12)11-18)19-9-5-7-14-6-3-4-8-16(14)21(23)24/h3-10H,1-2H3/b7-5+,19-9-