2-(4-methoxy-3-nitro-phenyl)ethanenitrile

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)ethanenitrile Openeye Name: 2-(4-methoxy-3-nitro-phenyl)acetonitrile CAS Name: 2-(4-methoxy-3-nitrophenyl)acetonitrile IUPAC Name: 2-(4-methoxy-3-nitrophenyl)acetonitrile Traditional Name: 2-(4-methoxy-3-nitro-phenyl)acetonitrile Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O3/c1-14-9-3-2-7(4-5-10)6-8(9)11(12)13/h2-3,6H,4H2,1H3