4,6-dimethyl-1-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-1-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-1-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-oxo-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-1-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-1-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(E)-1-(4-nitrophenyl)ethylideneamino]nicotinonitrile Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c1-10-8-11(2)19(16(21)15(10)9-17)18-12(3)13-4-6-14(7-5-13)20(22)23/h4-8H,1-3H3/b18-12+