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

Systemtic Name: methyl 2-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethanoate Openeye Name: methyl 2-[(5-nitro-2-oxo-indolin-6-yl)amino]acetate CAS Name: 2-[(5-nitro-2-oxo-1,3-dihydroindol-6-yl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(5-nitro-2-oxo-1,3-dihydroindol-6-yl)amino]acetate Traditional Name: 2-[(2-keto-5-nitro-indolin-6-yl)amino]acetic acid methyl ester Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O5/c1-19-11(16)5-12-8-4-7-6(3-10(15)13-7)2-9(8)14(17)18/h2,4,12H,3,5H2,1H3,(H,13,15)