3-carboxy-4-[[4-[oxidanidyl(oxidanyl)azaniumyl]phenyl]carbonylamino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-carboxy-4-[[4-[oxidanidyl(oxidanyl)azaniumyl]phenyl]carbonylamino]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-carboxy-N-hydroxy-4-[[4-[hydroxy(oxido)ammonio]benzoyl]amino]benzeneamine oxide CAS Name: 3-carboxy-N-hydroxy-4-[[[4-[hydroxy(oxido)ammonio]phenyl]-oxomethyl]amino]benzeneamine oxide IUPAC Name: 3-carboxy-N-hydroxy-4-[[4-[hydroxy(oxido)azaniumyl]benzoyl]amino]benzeneamine oxide Traditional Name: 3-carboxy-N-hydroxy-4-[[4-[hydroxy(oxido)ammonio]benzoyl]amino]benzeneamine oxide Formula: C14H13N3O7 MolecularWeight: 335.26892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O7/c18-13(8-1-3-9(4-2-8)16(21)22)15-12-6-5-10(17(23)24)7-11(12)14(19)20/h1-7,16-17,21,23H,(H,15,18)(H,19,20)