2-(8-nitronaphthalen-1-yl)ethanenitrile

Systemtic Name: 2-(8-nitronaphthalen-1-yl)ethanenitrile Openeye Name: 2-(8-nitro-1-naphthyl)acetonitrile CAS Name: 2-(8-nitro-1-naphthalenyl)acetonitrile IUPAC Name: 2-(8-nitronaphthalen-1-yl)acetonitrile Traditional Name: 2-(8-nitro-1-naphthyl)acetonitrile Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC#N)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)CC#N)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O2/c13-8-7-10-4-1-3-9-5-2-6-11(12(9)10)14(15)16/h1-6H,7H2