2-(1,2-dimethyl-5-nitro-indol-4-yl)ethanenitrile

Systemtic Name: 2-(1,2-dimethyl-5-nitro-indol-4-yl)ethanenitrile Openeye Name: 2-(1,2-dimethyl-5-nitro-indol-4-yl)acetonitrile CAS Name: 2-(1,2-dimethyl-5-nitro-4-indolyl)acetonitrile IUPAC Name: 2-(1,2-dimethyl-5-nitroindol-4-yl)acetonitrile Traditional Name: 2-(1,2-dimethyl-5-nitro-indol-4-yl)acetonitrile Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2CC#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2CC#N)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O2/c1-8-7-10-9(5-6-13)12(15(16)17)4-3-11(10)14(8)2/h3-4,7H,5H2,1-2H3