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

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4,6-dimethyl-5-nitroso-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-4,6-dimethyl-5-nitroso-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4,6-dimethyl-5-nitroso-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4,6-dimethyl-5-nitroso-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-2-keto-4,6-dimethyl-5-nitroso-nicotinonitrile Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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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)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O2/c1-9-13(7-17)15(21)20(10(2)14(9)19-22)18-8-11-3-5-12(16)6-4-11/h3-6,8H,1-2H3/b18-8+