(6Z)-2-azanyl-6-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile

Systemtic Name: (6Z)-2-azanyl-6-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: (6Z)-2-amino-6-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6Z)-2-amino-6-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6Z)-2-amino-6-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: (6Z)-2-amino-6-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=CC(=C3C=CC(=O)C=C3O)NC(=C2C#N)N

Isomeric SMILES

C1CC(CNC1)C2=C/C(=C/3\C=CC(=O)C=C3O)/NC(=C2C#N)N

InChI

InChI=1S/C17H18N4O2/c18-8-14-13(10-2-1-5-20-9-10)7-15(21-17(14)19)12-4-3-11(22)6-16(12)23/h3-4,6-7,10,20-21,23H,1-2,5,9,19H2/b15-12-