4-[[(E)-1-chloranylethylideneamino]oxycarbonylamino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[[(E)-1-chloranylethylideneamino]oxycarbonylamino]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[[(E)-1-chloroethylideneamino]oxycarbonylamino]-N-hydroxy-benzeneamine oxide CAS Name: 4-[[[(E)-1-chloroethylideneamino]oxy-oxomethyl]amino]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[[(E)-1-chloroethylideneamino]oxycarbonylamino]-N-hydroxybenzeneamine oxide Traditional Name: 4-[[(E)-1-chloroethylideneamino]oxycarbonylamino]-N-hydroxy-benzeneamine oxide Formula: C9H10ClN3O4 MolecularWeight: 259.6464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=C(C=C1)[NH+](O)[O-])Cl

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC=C(C=C1)[NH+](O)[O-])/Cl

InChI

InChI=1S/C9H10ClN3O4/c1-6(10)12-17-9(14)11-7-2-4-8(5-3-7)13(15)16/h2-5,13,15H,1H3,(H,11,14)/b12-6+