2-[(5,6-dinitro-2-oxidanylidene-indol-3-yl)amino]oxyethanoic acid

Systemtic Name: 2-[(5,6-dinitro-2-oxidanylidene-indol-3-yl)amino]oxyethanoic acid Openeye Name: 2-[(5,6-dinitro-2-oxo-indol-3-yl)amino]oxyacetic acid CAS Name: 2-[(5,6-dinitro-2-oxo-3-indolyl)amino]oxyacetic acid IUPAC Name: 2-[(5,6-dinitro-2-oxoindol-3-yl)amino]oxyacetic acid Traditional Name: 2-[(2-keto-5,6-dinitro-indol-3-yl)amino]oxyacetic acid Formula: C10H6N4O8 MolecularWeight: 310.17664

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=NC(=O)C(=C21)NOCC(=O)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=CC2=NC(=O)C(=C21)NOCC(=O)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H6N4O8/c15-8(16)3-22-12-9-4-1-6(13(18)19)7(14(20)21)2-5(4)11-10(9)17/h1-2H,3H2,(H,15,16)(H,11,12,17)