N-(1-ethanoyl-3,3-dimethyl-6-nitro-2H-indol-5-yl)benzamide

Systemtic Name: N-(1-ethanoyl-3,3-dimethyl-6-nitro-2H-indol-5-yl)benzamide Openeye Name: N-(1-acetyl-3,3-dimethyl-6-nitro-indolin-5-yl)benzamide CAS Name: N-(1-acetyl-3,3-dimethyl-6-nitro-2H-indol-5-yl)benzamide IUPAC Name: N-(1-acetyl-3,3-dimethyl-6-nitro-2H-indol-5-yl)benzamide Traditional Name: N-(1-acetyl-3,3-dimethyl-6-nitro-indolin-5-yl)benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC(=C(C=C21)[N+](=O)[O-])NC(=O)C3=CC=CC=C3)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=CC(=C(C=C21)[N+](=O)[O-])NC(=O)C3=CC=CC=C3)(C)C

InChI

InChI=1S/C19H19N3O4/c1-12(23)21-11-19(2,3)14-9-15(17(22(25)26)10-16(14)21)20-18(24)13-7-5-4-6-8-13/h4-10H,11H2,1-3H3,(H,20,24)