2-[2-[4-[oxidanidyl(oxidanyl)azaniumyl]phenyl]-2-oxidanyl-ethanoyl]-N-oxidanyl-3-oxidanylidene-4H-quinoxalin-6-amine oxide

Systemtic Name: 2-[2-[4-[oxidanidyl(oxidanyl)azaniumyl]phenyl]-2-oxidanyl-ethanoyl]-N-oxidanyl-3-oxidanylidene-4H-quinoxalin-6-amine oxide Openeye Name: N-hydroxy-2-[2-hydroxy-2-[4-[hydroxy(oxido)ammonio]phenyl]acetyl]-3-oxo-4H-quinoxalin-6-amine oxide CAS Name: N-hydroxy-2-[2-hydroxy-2-[4-[hydroxy(oxido)ammonio]phenyl]-1-oxoethyl]-3-oxo-4H-quinoxalin-6-amine oxide IUPAC Name: N-hydroxy-2-[2-hydroxy-2-[4-[hydroxy(oxido)azaniumyl]phenyl]acetyl]-3-oxo-4H-quinoxalin-6-amine oxide Traditional Name: N-hydroxy-2-[2-hydroxy-2-[4-[hydroxy(oxido)ammonio]phenyl]acetyl]-3-keto-4H-quinoxalin-6-amine oxide Formula: C16H14N4O7 MolecularWeight: 374.30496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)C2=NC3=C(C=C(C=C3)[NH+](O)[O-])NC2=O)O)[NH+](O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C(=O)C2=NC3=C(C=C(C=C3)[NH+](O)[O-])NC2=O)O)[NH+](O)[O-]

InChI

InChI=1S/C16H14N4O7/c21-14(8-1-3-9(4-2-8)19(24)25)15(22)13-16(23)18-12-7-10(20(26)27)5-6-11(12)17-13/h1-7,14,19-21,24,26H,(H,18,23)