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

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

Systemtic Name:(6E)-2-azanyl-4-(2-azanylpropyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile
Openeye Name:(6E)-2-amino-4-(2-aminopropyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile
CAS Name:(6E)-2-amino-4-(2-aminopropyl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile
IUPAC Name:(6E)-2-amino-4-(2-aminopropyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile
Traditional Name:(6E)-2-amino-4-(2-aminopropyl)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile
Formula: C15H16N4O
MolecularWeight: 268.31374
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C2C=CC=CC2=O)NC(=C1C#N)N)N


Isomeric SMILES

CC(CC1=C/C(=C\2/C=CC=CC2=O)/NC(=C1C#N)N)N


InChI

InChI=1S/C15H16N4O/c1-9(17)6-10-7-13(19-15(18)12(10)8-16)11-4-2-3-5-14(11)20/h2-5,7,9,19H,6,17-18H2,1H3/b13-11+


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