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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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