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

Systemtic Name: N-(1-ethanoyl-3,3-dimethyl-6-nitro-2H-indol-5-yl)propanamide Openeye Name: N-(1-acetyl-3,3-dimethyl-6-nitro-indolin-5-yl)propanamide CAS Name: N-(1-acetyl-3,3-dimethyl-6-nitro-2H-indol-5-yl)propanamide IUPAC Name: N-(1-acetyl-3,3-dimethyl-6-nitro-2H-indol-5-yl)propanamide Traditional Name: N-(1-acetyl-3,3-dimethyl-6-nitro-indolin-5-yl)propionamide Formula: C15H19N3O4 MolecularWeight: 305.32906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C2C(=C1)C(CN2C(=O)C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=C(C=C2C(=C1)C(CN2C(=O)C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O4/c1-5-14(20)16-11-6-10-12(7-13(11)18(21)22)17(9(2)19)8-15(10,3)4/h6-7H,5,8H2,1-4H3,(H,16,20)