2-[1-(2,2-dimethylpropanoyl)-6-nitro-indol-3-yl]ethanenitrile

Systemtic Name: 2-[1-(2,2-dimethylpropanoyl)-6-nitro-indol-3-yl]ethanenitrile Openeye Name: 2-[1-(2,2-dimethylpropanoyl)-6-nitro-indol-3-yl]acetonitrile CAS Name: 2-[1-(2,2-dimethyl-1-oxopropyl)-6-nitro-3-indolyl]acetonitrile IUPAC Name: 2-[1-(2,2-dimethylpropanoyl)-6-nitroindol-3-yl]acetonitrile Traditional Name: 2-(6-nitro-1-pivaloyl-indol-3-yl)acetonitrile Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])CC#N

Isomeric SMILES

CC(C)(C)C(=O)N1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])CC#N

InChI

InChI=1S/C15H15N3O3/c1-15(2,3)14(19)17-9-10(6-7-16)12-5-4-11(18(20)21)8-13(12)17/h4-5,8-9H,6H2,1-3H3