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

Systemtic Name: N-(1-ethanoyl-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide Openeye Name: N-(1-acetyl-4,6-dimethyl-5-nitro-indolin-7-yl)-2,2-dimethyl-propanamide CAS Name: N-(1-acetyl-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide IUPAC Name: N-(1-acetyl-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-acetyl-4,6-dimethyl-5-nitro-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=C(C(=C1[N+](=O)[O-])C)NC(=O)C(C)(C)C)C(=O)C

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1[N+](=O)[O-])C)NC(=O)C(C)(C)C)C(=O)C

InChI

InChI=1S/C17H23N3O4/c1-9-12-7-8-19(11(3)21)15(12)13(10(2)14(9)20(23)24)18-16(22)17(4,5)6/h7-8H2,1-6H3,(H,18,22)