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

Systemtic Name: 2-(5-methoxy-4-methyl-2-nitro-phenyl)ethanenitrile Openeye Name: 2-(5-methoxy-4-methyl-2-nitro-phenyl)acetonitrile CAS Name: 2-(5-methoxy-4-methyl-2-nitrophenyl)acetonitrile IUPAC Name: 2-(5-methoxy-4-methyl-2-nitrophenyl)acetonitrile Traditional Name: 2-(5-methoxy-4-methyl-2-nitro-phenyl)acetonitrile Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)CC#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1OC)CC#N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O3/c1-7-5-9(12(13)14)8(3-4-11)6-10(7)15-2/h5-6H,3H2,1-2H3