N-methyl-2-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethanamide

Systemtic Name: N-methyl-2-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethanamide Openeye Name: N-methyl-2-[(5-nitro-2-oxo-indolin-6-yl)amino]acetamide CAS Name: N-methyl-2-[(5-nitro-2-oxo-1,3-dihydroindol-6-yl)amino]acetamide IUPAC Name: N-methyl-2-[(5-nitro-2-oxo-1,3-dihydroindol-6-yl)amino]acetamide Traditional Name: 2-[(2-keto-5-nitro-indolin-6-yl)amino]-N-methyl-acetamide Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)CNC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O4/c1-12-11(17)5-13-8-4-7-6(3-10(16)14-7)2-9(8)15(18)19/h2,4,13H,3,5H2,1H3,(H,12,17)(H,14,16)