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6-(2-azanylidene-1-cyano-ethenyl)-2-oxidanylidene-4-propyl-3,4-dihydro-1H-pyridine-5-carbonitrile

6-(2-azanylidene-1-cyano-ethenyl)-2-oxidanylidene-4-propyl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name:6-(2-azanylidene-1-cyano-ethenyl)-2-oxidanylidene-4-propyl-3,4-dihydro-1H-pyridine-5-carbonitrile
Openeye Name:6-(1-cyano-2-imino-vinyl)-2-oxo-4-propyl-3,4-dihydro-1H-pyridine-5-carbonitrile
CAS Name:6-(1-cyano-2-iminoethenyl)-2-oxo-4-propyl-3,4-dihydro-1H-pyridine-5-carbonitrile
IUPAC Name:6-(1-cyano-2-iminoethenyl)-2-oxo-4-propyl-3,4-dihydro-1H-pyridine-5-carbonitrile
Traditional Name:6-(1-cyano-2-imino-vinyl)-2-keto-4-propyl-3,4-dihydro-1H-pyridine-5-carbonitrile
Formula: C12H12N4O
MolecularWeight: 228.24988
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)NC(=C1C#N)C(=C=N)C#N


Isomeric SMILES

CCCC1CC(=O)NC(=C1C#N)C(=C=N)C#N


InChI

InChI=1S/C12H12N4O/c1-2-3-8-4-11(17)16-12(10(8)7-15)9(5-13)6-14/h8,13H,2-4H2,1H3,(H,16,17)


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