1-(carboxymethyl)-N-oxidanyl-2,3-bis(oxidanylidene)indol-5-amine oxide

Systemtic Name: 1-(carboxymethyl)-N-oxidanyl-2,3-bis(oxidanylidene)indol-5-amine oxide Openeye Name: 1-(carboxymethyl)-N-hydroxy-2,3-dioxo-indolin-5-amine oxide CAS Name: 1-(carboxymethyl)-N-hydroxy-2,3-dioxo-5-indolamine oxide IUPAC Name: 1-(carboxymethyl)-N-hydroxy-2,3-dioxoindol-5-amine oxide Traditional Name: 1-(carboxymethyl)-N-hydroxy-2,3-diketo-indolin-5-amine oxide Formula: C10H8N2O6 MolecularWeight: 252.18032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[NH+](O)[O-])C(=O)C(=O)N2CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1[NH+](O)[O-])C(=O)C(=O)N2CC(=O)O

InChI

InChI=1S/C10H8N2O6/c13-8(14)4-11-7-2-1-5(12(17)18)3-6(7)9(15)10(11)16/h1-3,12,17H,4H2,(H,13,14)