(6E)-2-azanyl-4-(5-azanylcyclohexen-1-yl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-4-(5-azanylcyclohexen-1-yl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-4-(5-aminocyclohexen-1-yl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-4-(5-amino-1-cyclohexenyl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-4-(5-aminocyclohexen-1-yl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-4-(5-aminocyclohexen-1-yl)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=C1)C2=CC(=C3C=CC=CC3=O)NC(=C2C#N)N)N

Isomeric SMILES

C1CC(CC(=C1)C2=C/C(=C\3/C=CC=CC3=O)/NC(=C2C#N)N)N

InChI

InChI=1S/C18H18N4O/c19-10-15-14(11-4-3-5-12(20)8-11)9-16(22-18(15)21)13-6-1-2-7-17(13)23/h1-2,4,6-7,9,12,22H,3,5,8,20-21H2/b16-13+