N-(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)ethanamide

Systemtic Name: N-(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)ethanamide Openeye Name: N-(5-nitro-2-oxo-indolin-6-yl)acetamide CAS Name: N-(5-nitro-2-oxo-1,3-dihydroindol-6-yl)acetamide IUPAC Name: N-(5-nitro-2-oxo-1,3-dihydroindol-6-yl)acetamide Traditional Name: N-(2-keto-5-nitro-indolin-6-yl)acetamide Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O4/c1-5(14)11-8-4-7-6(3-10(15)12-7)2-9(8)13(16)17/h2,4H,3H2,1H3,(H,11,14)(H,12,15)