2-[(4,6-dinitro-2-oxidanylidene-indol-3-yl)amino]oxyethanoic acid

Systemtic Name: 2-[(4,6-dinitro-2-oxidanylidene-indol-3-yl)amino]oxyethanoic acid Openeye Name: 2-[(4,6-dinitro-2-oxo-indol-3-yl)amino]oxyacetic acid CAS Name: 2-[(4,6-dinitro-2-oxo-3-indolyl)amino]oxyacetic acid IUPAC Name: 2-[(4,6-dinitro-2-oxoindol-3-yl)amino]oxyacetic acid Traditional Name: 2-[(2-keto-4,6-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=C(C2=C(C(=O)N=C21)NOCC(=O)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C2=C(C(=O)N=C21)NOCC(=O)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

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