1-methyl-7-oxidanylidene-2,3,4,6-tetrahydro-1,6-naphthyridine-8-carbonitrile

Systemtic Name: 1-methyl-7-oxidanylidene-2,3,4,6-tetrahydro-1,6-naphthyridine-8-carbonitrile Openeye Name: 1-methyl-7-oxo-2,3,4,6-tetrahydro-1,6-naphthyridine-8-carbonitrile CAS Name: 1-methyl-7-oxo-2,3,4,6-tetrahydro-1,6-naphthyridine-8-carbonitrile IUPAC Name: 1-methyl-7-oxo-2,3,4,6-tetrahydro-1,6-naphthyridine-8-carbonitrile Traditional Name: 7-keto-1-methyl-2,3,4,6-tetrahydro-1,6-naphthyridine-8-carbonitrile Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=CNC(=O)C(=C21)C#N

Isomeric SMILES

CN1CCCC2=CNC(=O)C(=C21)C#N

InChI

InChI=1S/C10H11N3O/c1-13-4-2-3-7-6-12-10(14)8(5-11)9(7)13/h6H,2-4H2,1H3,(H,12,14)