2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)C(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4/c1-7(2)15-13(18)12(17)10-6-14-11-4-3-8(16(19)20)5-9(10)11/h3-7,14H,1-2H3,(H,15,18)