(6Z)-2-azanyl-4-ethyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (6Z)-2-azanyl-4-ethyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6Z)-2-amino-4-ethyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6Z)-2-amino-4-ethyl-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6Z)-2-amino-4-ethyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6Z)-2-amino-4-ethyl-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=CC=CC2=O)NC(=C1C#N)N

Isomeric SMILES

CCC1=C/C(=C/2\C=CC=CC2=O)/NC(=C1C#N)N

InChI

InChI=1S/C14H13N3O/c1-2-9-7-12(17-14(16)11(9)8-15)10-5-3-4-6-13(10)18/h3-7,17H,2,16H2,1H3/b12-10-