2-(10-oxidanylidene-10aH-benzo[b][1,5]naphthyridin-3-yl)ethanenitrile

Systemtic Name: 2-(10-oxidanylidene-10aH-benzo[b][1,5]naphthyridin-3-yl)ethanenitrile Openeye Name: 2-(10-oxo-10aH-benzo[b][1,5]naphthyridin-3-yl)acetonitrile CAS Name: 2-(10-oxo-10aH-benzo[b][1,5]naphthyridin-3-yl)acetonitrile IUPAC Name: 2-(10-oxo-10aH-benzo[b][1,5]naphthyridin-3-yl)acetonitrile Traditional Name: 2-(10-keto-10aH-benzo[b][1,5]naphthyridin-3-yl)acetonitrile Formula: C14H9N3O MolecularWeight: 235.24076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3C(=N2)C=C(C=N3)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3C(=N2)C=C(C=N3)CC#N

InChI

InChI=1S/C14H9N3O/c15-6-5-9-7-12-13(16-8-9)14(18)10-3-1-2-4-11(10)17-12/h1-4,7-8,13H,5H2