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

Systemtic Name: 2-[1-(2,2-dimethylpropanoyl)-6-nitro-indol-3-yl]ethanamide Openeye Name: 2-[1-(2,2-dimethylpropanoyl)-6-nitro-indol-3-yl]acetamide CAS Name: 2-[1-(2,2-dimethyl-1-oxopropyl)-6-nitro-3-indolyl]acetamide IUPAC Name: 2-[1-(2,2-dimethylpropanoyl)-6-nitroindol-3-yl]acetamide Traditional Name: 2-(6-nitro-1-pivaloyl-indol-3-yl)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-15(2,3)14(20)17-8-9(6-13(16)19)11-5-4-10(18(21)22)7-12(11)17/h4-5,7-8H,6H2,1-3H3,(H2,16,19)