2-(2,4,6-trimethyl-3-nitro-phenyl)ethanenitrile

Systemtic Name: 2-(2,4,6-trimethyl-3-nitro-phenyl)ethanenitrile Openeye Name: 2-(2,4,6-trimethyl-3-nitro-phenyl)acetonitrile CAS Name: 2-(2,4,6-trimethyl-3-nitrophenyl)acetonitrile IUPAC Name: 2-(2,4,6-trimethyl-3-nitrophenyl)acetonitrile Traditional Name: 2-(2,4,6-trimethyl-3-nitro-phenyl)acetonitrile Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CC#N)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1CC#N)C)[N+](=O)[O-])C

InChI

InChI=1S/C11H12N2O2/c1-7-6-8(2)11(13(14)15)9(3)10(7)4-5-12/h6H,4H2,1-3H3