(6E)-2-azanyl-4-(1-azanyl-2-methyl-propyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-4-(1-azanyl-2-methyl-propyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-4-(1-amino-2-methyl-propyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-4-(1-amino-2-methylpropyl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-4-(1-amino-2-methylpropyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-4-(1-amino-2-methyl-propyl)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC(=C2C=CC=CC2=O)NC(=C1C#N)N)N

Isomeric SMILES

CC(C)C(C1=C/C(=C\2/C=CC=CC2=O)/NC(=C1C#N)N)N

InChI

InChI=1S/C16H18N4O/c1-9(2)15(18)11-7-13(20-16(19)12(11)8-17)10-5-3-4-6-14(10)21/h3-7,9,15,20H,18-19H2,1-2H3/b13-10+