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

Systemtic Name: 3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-N,3-bis(oxidanyl)-2-oxidanylidene-1H-indol-5-amine oxide Openeye Name: N,3-dihydroxy-3-[2-(2-naphthyl)-2-oxo-ethyl]-2-oxo-indolin-5-amine oxide CAS Name: N,3-dihydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-2-oxo-1H-indol-5-amine oxide IUPAC Name: N,3-dihydroxy-3-(2-naphthalen-2-yl-2-oxoethyl)-2-oxo-1H-indol-5-amine oxide Traditional Name: N,3-dihydroxy-2-keto-3-[2-keto-2-(2-naphthyl)ethyl]indolin-5-amine oxide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CC3(C4=C(C=CC(=C4)[NH+](O)[O-])NC3=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CC3(C4=C(C=CC(=C4)[NH+](O)[O-])NC3=O)O

InChI

InChI=1S/C20H16N2O5/c23-18(14-6-5-12-3-1-2-4-13(12)9-14)11-20(25)16-10-15(22(26)27)7-8-17(16)21-19(20)24/h1-10,22,25-26H,11H2,(H,21,24)