2-(6-methoxy-5-nitro-naphthalen-2-yl)ethanenitrile

Systemtic Name: 2-(6-methoxy-5-nitro-naphthalen-2-yl)ethanenitrile Openeye Name: 2-(6-methoxy-5-nitro-2-naphthyl)acetonitrile CAS Name: 2-(6-methoxy-5-nitro-2-naphthalenyl)acetonitrile IUPAC Name: 2-(6-methoxy-5-nitronaphthalen-2-yl)acetonitrile Traditional Name: 2-(6-methoxy-5-nitro-2-naphthyl)acetonitrile Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)CC#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)CC#N)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O3/c1-18-12-5-3-10-8-9(6-7-14)2-4-11(10)13(12)15(16)17/h2-5,8H,6H2,1H3