8-methyl-2-oxidanylidene-1,5,6,7-tetrahydro-1,8-naphthyridine-3-carbonitrile

Systemtic Name: 8-methyl-2-oxidanylidene-1,5,6,7-tetrahydro-1,8-naphthyridine-3-carbonitrile Openeye Name: 8-methyl-2-oxo-1,5,6,7-tetrahydro-1,8-naphthyridine-3-carbonitrile CAS Name: 8-methyl-2-oxo-1,5,6,7-tetrahydro-1,8-naphthyridine-3-carbonitrile IUPAC Name: 8-methyl-2-oxo-1,5,6,7-tetrahydro-1,8-naphthyridine-3-carbonitrile Traditional Name: 2-keto-8-methyl-1,5,6,7-tetrahydro-1,8-naphthyridine-3-carbonitrile Formula: C10H11N3O MolecularWeight: 189.21384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1NC(=O)C(=C2)C#N

Isomeric SMILES

CN1CCCC2=C1NC(=O)C(=C2)C#N

InChI

InChI=1S/C10H11N3O/c1-13-4-2-3-7-5-8(6-11)10(14)12-9(7)13/h5H,2-4H2,1H3,(H,12,14)