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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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