5,7-diethyl-2-oxidanylidene-1H-1,6-naphthyridine-3-carbonitrile

Systemtic Name: 5,7-diethyl-2-oxidanylidene-1H-1,6-naphthyridine-3-carbonitrile Openeye Name: 5,7-diethyl-2-oxo-1H-1,6-naphthyridine-3-carbonitrile CAS Name: 5,7-diethyl-2-oxo-1H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 5,7-diethyl-2-oxo-1H-1,6-naphthyridine-3-carbonitrile Traditional Name: 5,7-diethyl-2-keto-1H-1,6-naphthyridine-3-carbonitrile Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=C(C(=O)NC2=C1)C#N)CC

Isomeric SMILES

CCC1=NC(=C2C=C(C(=O)NC2=C1)C#N)CC

InChI

InChI=1S/C13H13N3O/c1-3-9-6-12-10(11(4-2)15-9)5-8(7-14)13(17)16-12/h5-6H,3-4H2,1-2H3,(H,16,17)