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

Systemtic Name: 2,2-dimethyl-N-(2,4,6-trimethyl-5-nitro-2,3-dihydro-1H-indol-7-yl)propanamide Openeye Name: 2,2-dimethyl-N-(2,4,6-trimethyl-5-nitro-indolin-7-yl)propanamide CAS Name: 2,2-dimethyl-N-(2,4,6-trimethyl-5-nitro-2,3-dihydro-1H-indol-7-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(2,4,6-trimethyl-5-nitro-2,3-dihydro-1H-indol-7-yl)propanamide Traditional Name: 2,2-dimethyl-N-(2,4,6-trimethyl-5-nitro-indolin-7-yl)propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=C(C(=C2N1)NC(=O)C(C)(C)C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1CC2=C(C(=C(C(=C2N1)NC(=O)C(C)(C)C)C)[N+](=O)[O-])C

InChI

InChI=1S/C16H23N3O3/c1-8-7-11-9(2)14(19(21)22)10(3)12(13(11)17-8)18-15(20)16(4,5)6/h8,17H,7H2,1-6H3,(H,18,20)