2-carboxy-6-[2-[3-carboxy-2-[oxidanidyl(oxidanyl)azaniumyl]phenoxy]ethoxy]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-carboxy-6-[2-[3-carboxy-2-[oxidanidyl(oxidanyl)azaniumyl]phenoxy]ethoxy]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-carboxy-6-[2-[3-carboxy-2-[hydroxy(oxido)ammonio]phenoxy]ethoxy]-N-hydroxy-benzeneamine oxide CAS Name: 2-carboxy-6-[2-[3-carboxy-2-[hydroxy(oxido)ammonio]phenoxy]ethoxy]-N-hydroxybenzeneamine oxide IUPAC Name: 2-carboxy-6-[2-[3-carboxy-2-[hydroxy(oxido)azaniumyl]phenoxy]ethoxy]-N-hydroxybenzeneamine oxide Traditional Name: 2-carboxy-6-[2-[3-carboxy-2-[hydroxy(oxido)ammonio]phenoxy]ethoxy]-N-hydroxy-benzeneamine oxide Formula: C16H16N2O10 MolecularWeight: 396.30564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OCCOC2=CC=CC(=C2[NH+](O)[O-])C(=O)O)[NH+](O)[O-])C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)OCCOC2=CC=CC(=C2[NH+](O)[O-])C(=O)O)[NH+](O)[O-])C(=O)O

InChI

InChI=1S/C16H16N2O10/c19-15(20)9-3-1-5-11(13(9)17(23)24)27-7-8-28-12-6-2-4-10(16(21)22)14(12)18(25)26/h1-6,17-18,23,25H,7-8H2,(H,19,20)(H,21,22)