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

Systemtic Name: 1-[(E)-1-cyclopropylethylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-1-cyclopropylethylideneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-1-cyclopropylethylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-1-cyclopropylethylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-1-cyclopropylethylideneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=C(C)C2CC2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C(\C)/C2CC2)C#N)C

InChI

InChI=1S/C13H15N3O/c1-8-6-9(2)16(13(17)12(8)7-14)15-10(3)11-4-5-11/h6,11H,4-5H2,1-3H3/b15-10+