N,3-bis(oxidanyl)-2-oxidanylidene-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1H-indol-5-amine oxide

Systemtic Name: N,3-bis(oxidanyl)-2-oxidanylidene-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1H-indol-5-amine oxide Openeye Name: N,3-dihydroxy-2-oxo-3-[2-oxo-2-(4-pyridyl)ethyl]indolin-5-amine oxide CAS Name: N,3-dihydroxy-2-oxo-3-(2-oxo-2-pyridin-4-ylethyl)-1H-indol-5-amine oxide IUPAC Name: N,3-dihydroxy-2-oxo-3-(2-oxo-2-pyridin-4-ylethyl)-1H-indol-5-amine oxide Traditional Name: N,3-dihydroxy-2-keto-3-[2-keto-2-(4-pyridyl)ethyl]indolin-5-amine oxide Formula: C15H13N3O5 MolecularWeight: 315.28082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[NH+](O)[O-])C(C(=O)N2)(CC(=O)C3=CC=NC=C3)O

Isomeric SMILES

C1=CC2=C(C=C1[NH+](O)[O-])C(C(=O)N2)(CC(=O)C3=CC=NC=C3)O

InChI

InChI=1S/C15H13N3O5/c19-13(9-3-5-16-6-4-9)8-15(21)11-7-10(18(22)23)1-2-12(11)17-14(15)20/h1-7,18,21-22H,8H2,(H,17,20)