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

Systemtic Name: N-(1-ethanoyl-3,3-dimethyl-6-nitro-2H-indol-5-yl)pyridine-3-carboxamide Openeye Name: N-(1-acetyl-3,3-dimethyl-6-nitro-indolin-5-yl)pyridine-3-carboxamide CAS Name: N-(1-acetyl-3,3-dimethyl-6-nitro-2H-indol-5-yl)-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-3,3-dimethyl-6-nitro-2H-indol-5-yl)pyridine-3-carboxamide Traditional Name: N-(1-acetyl-3,3-dimethyl-6-nitro-indolin-5-yl)nicotinamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-11(23)21-10-18(2,3)13-7-14(16(22(25)26)8-15(13)21)20-17(24)12-5-4-6-19-9-12/h4-9H,10H2,1-3H3,(H,20,24)