N-(1-ethanoyl-2,4,6-trimethyl-5-nitro-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(1-ethanoyl-2,4,6-trimethyl-5-nitro-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide Openeye Name: N-(1-acetyl-2,4,6-trimethyl-5-nitro-indolin-7-yl)-2,2-dimethyl-propanamide CAS Name: N-(1-acetyl-2,4,6-trimethyl-5-nitro-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide IUPAC Name: N-(1-acetyl-2,4,6-trimethyl-5-nitro-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-acetyl-2,4,6-trimethyl-5-nitro-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=C(C(=C2N1C(=O)C)NC(=O)C(C)(C)C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1CC2=C(C(=C(C(=C2N1C(=O)C)NC(=O)C(C)(C)C)C)[N+](=O)[O-])C

InChI

InChI=1S/C18H25N3O4/c1-9-8-13-10(2)15(21(24)25)11(3)14(16(13)20(9)12(4)22)19-17(23)18(5,6)7/h9H,8H2,1-7H3,(H,19,23)