4-[(4-chlorophenyl)carbonylamino]oxycarbonyl-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(4-chlorophenyl)carbonylamino]oxycarbonyl-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(4-chlorobenzoyl)amino]oxycarbonyl-N-hydroxy-benzeneamine oxide CAS Name: 4-[[[(4-chlorophenyl)-oxomethyl]amino]oxy-oxomethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(4-chlorobenzoyl)amino]oxycarbonyl-N-hydroxybenzeneamine oxide Traditional Name: 4-[(4-chlorobenzoyl)amino]oxycarbonyl-N-hydroxy-benzeneamine oxide Formula: C14H11ClN2O5 MolecularWeight: 322.70054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O5/c15-11-5-1-9(2-6-11)13(18)16-22-14(19)10-3-7-12(8-4-10)17(20)21/h1-8,17,20H,(H,16,18)