4-[(Z)-N-(aminocarbonylamino)-C-[(3-oxidanylidene-1H-2-benzofuran-1-yl)methyl]carbonimidoyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(Z)-N-(aminocarbonylamino)-C-[(3-oxidanylidene-1H-2-benzofuran-1-yl)methyl]carbonimidoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[(Z)-C-[(3-oxo-1H-isobenzofuran-1-yl)methyl]-N-ureido-carbonimidoyl]benzeneamine oxide CAS Name: 4-[(1Z)-1-(carbamoylhydrazinylidene)-2-(3-oxo-1H-isobenzofuran-1-yl)ethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(Z)-N-(carbamoylamino)-C-[(3-oxo-1H-2-benzofuran-1-yl)methyl]carbonimidoyl]-N-hydroxybenzeneamine oxide Traditional Name: N-hydroxy-4-[(Z)-C-(phthalidylmethyl)-N-ureido-carbonimidoyl]benzeneamine oxide Formula: C17H16N4O5 MolecularWeight: 356.33274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=NNC(=O)N)C3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)C/C(=N/NC(=O)N)/C3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C17H16N4O5/c18-17(23)20-19-14(10-5-7-11(8-6-10)21(24)25)9-15-12-3-1-2-4-13(12)16(22)26-15/h1-8,15,21,24H,9H2,(H3,18,20,23)/b19-14-