4,6-dimethyl-2-oxidanylidene-1-[[(1E)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-[[(1E)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]pyridine-3-carbonitrile Openeye Name: 1-[[(1E)-1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[(1E)-1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]amino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[(1E)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[[(1E)-1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC(=C2C=CC(=O)C=C2O)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1N/C(=C/2\C=CC(=O)C=C2O)/C)C#N)C

InChI

InChI=1S/C16H15N3O3/c1-9-6-10(2)19(16(22)14(9)8-17)18-11(3)13-5-4-12(20)7-15(13)21/h4-7,18,21H,1-3H3/b13-11+