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

Systemtic Name: 2-(3-methoxy-2-methyl-4-nitro-phenyl)ethanenitrile Openeye Name: 2-(3-methoxy-2-methyl-4-nitro-phenyl)acetonitrile CAS Name: 2-(3-methoxy-2-methyl-4-nitrophenyl)acetonitrile IUPAC Name: 2-(3-methoxy-2-methyl-4-nitrophenyl)acetonitrile Traditional Name: 2-(3-methoxy-2-methyl-4-nitro-phenyl)acetonitrile Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c1-7-8(5-6-11)3-4-9(12(13)14)10(7)15-2/h3-4H,5H2,1-2H3