2-[3,4-bis(oxidanylidene)naphthalen-1-yl]ethanenitrile

Systemtic Name: 2-[3,4-bis(oxidanylidene)naphthalen-1-yl]ethanenitrile Openeye Name: 2-(3,4-dioxo-1-naphthyl)acetonitrile CAS Name: 2-(3,4-dioxo-1-naphthalenyl)acetonitrile IUPAC Name: 2-(3,4-dioxonaphthalen-1-yl)acetonitrile Traditional Name: 2-(3,4-diketo-1-naphthyl)acetonitrile Formula: C12H7NO2 MolecularWeight: 197.18948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)CC#N

InChI

InChI=1S/C12H7NO2/c13-6-5-8-7-11(14)12(15)10-4-2-1-3-9(8)10/h1-4,7H,5H2