4,6-dimethyl-1-[(E)-(4-methylphenyl)methylideneamino]-5-nitroso-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-1-[(E)-(4-methylphenyl)methylideneamino]-5-nitroso-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-5-nitroso-2-oxo-1-[(E)-p-tolylmethyleneamino]pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-1-[(E)-(4-methylphenyl)methylideneamino]-5-nitroso-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-1-[(E)-(4-methylphenyl)methylideneamino]-5-nitroso-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(E)-(4-methylbenzylidene)amino]-5-nitroso-nicotinonitrile Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=C(C(=C(C2=O)C#N)C)N=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=C(C(=C(C2=O)C#N)C)N=O)C

InChI

InChI=1S/C16H14N4O2/c1-10-4-6-13(7-5-10)9-18-20-12(3)15(19-22)11(2)14(8-17)16(20)21/h4-7,9H,1-3H3/b18-9+