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

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-4,6-dimethyl-5-nitroso-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-4,6-dimethyl-5-nitroso-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-4,6-dimethyl-5-nitroso-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-4,6-dimethyl-5-nitroso-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-5-nitroso-1-[(E)-p-anisylideneamino]nicotinonitrile Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1N=O)C)N=CC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1N=O)C)/N=C/C2=CC=C(C=C2)OC)C#N

InChI

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