2-(4-bromanyl-5-methoxy-2-nitro-phenyl)ethanenitrile

Systemtic Name: 2-(4-bromanyl-5-methoxy-2-nitro-phenyl)ethanenitrile Openeye Name: 2-(4-bromo-5-methoxy-2-nitro-phenyl)acetonitrile CAS Name: 2-(4-bromo-5-methoxy-2-nitrophenyl)acetonitrile IUPAC Name: 2-(4-bromo-5-methoxy-2-nitrophenyl)acetonitrile Traditional Name: 2-(4-bromo-5-methoxy-2-nitro-phenyl)acetonitrile Formula: C9H7BrN2O3 MolecularWeight: 271.06748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7BrN2O3/c1-15-9-4-6(2-3-11)8(12(13)14)5-7(9)10/h4-5H,2H2,1H3