N-[2-(hydroxymethyl)-4,6-dimethyl-5-nitro-2,3-dihydro-1H-indol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(hydroxymethyl)-4,6-dimethyl-5-nitro-2,3-dihydro-1H-indol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(hydroxymethyl)-4,6-dimethyl-5-nitro-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-(hydroxymethyl)-4,6-dimethyl-5-nitro-2,3-dihydro-1H-indol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(hydroxymethyl)-4,6-dimethyl-5-nitro-2,3-dihydro-1H-indol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-(4,6-dimethyl-2-methylol-5-nitro-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(NC2=C(C(=C1[N+](=O)[O-])C)NC(=O)C(C)(C)C)CO

Isomeric SMILES

CC1=C2CC(NC2=C(C(=C1[N+](=O)[O-])C)NC(=O)C(C)(C)C)CO

InChI

InChI=1S/C16H23N3O4/c1-8-11-6-10(7-20)17-13(11)12(9(2)14(8)19(22)23)18-15(21)16(3,4)5/h10,17,20H,6-7H2,1-5H3,(H,18,21)