4-[[[4-[oxidanidyl(oxidanyl)azaniumyl]phenyl]carbonyl-phenyl-amino]carbamoyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[[[4-[oxidanidyl(oxidanyl)azaniumyl]phenyl]carbonyl-phenyl-amino]carbamoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[(N-[4-[hydroxy(oxido)ammonio]benzoyl]anilino)carbamoyl]benzeneamine oxide CAS Name: N-hydroxy-4-[[2-[[4-[hydroxy(oxido)ammonio]phenyl]-oxomethyl]-2-phenylhydrazinyl]-oxomethyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(N-[4-[hydroxy(oxido)azaniumyl]benzoyl]anilino)carbamoyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(N-[4-[hydroxy(oxido)ammonio]benzoyl]anilino)carbamoyl]benzeneamine oxide Formula: C20H18N4O6 MolecularWeight: 410.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)[NH+](O)[O-])NC(=O)C3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)[NH+](O)[O-])NC(=O)C3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C20H18N4O6/c25-19(14-6-10-17(11-7-14)23(27)28)21-22(16-4-2-1-3-5-16)20(26)15-8-12-18(13-9-15)24(29)30/h1-13,23-24,27,29H,(H,21,25)