5-methyl-2-oxidanylidene-4a,8a-dihydro-1H-1,6-naphthyridine-3-carbonitrile

Systemtic Name: 5-methyl-2-oxidanylidene-4a,8a-dihydro-1H-1,6-naphthyridine-3-carbonitrile Openeye Name: 5-methyl-2-oxo-4a,8a-dihydro-1H-1,6-naphthyridine-3-carbonitrile CAS Name: 5-methyl-2-oxo-4a,8a-dihydro-1H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 5-methyl-2-oxo-4a,8a-dihydro-1H-1,6-naphthyridine-3-carbonitrile Traditional Name: 2-keto-5-methyl-4a,8a-dihydro-1H-1,6-naphthyridine-3-carbonitrile Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2C1C=C(C(=O)N2)C#N

Isomeric SMILES

CC1=NC=CC2C1C=C(C(=O)N2)C#N

InChI

InChI=1S/C10H9N3O/c1-6-8-4-7(5-11)10(14)13-9(8)2-3-12-6/h2-4,8-9H,1H3,(H,13,14)