4-[(2E)-2-[di(propan-2-yloxy)phosphoryl-methoxy-methylidene]hydrazinyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(2E)-2-[di(propan-2-yloxy)phosphoryl-methoxy-methylidene]hydrazinyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(2E)-2-[diisopropoxyphosphoryl(methoxy)methylene]hydrazino]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(2E)-2-[di(propan-2-yloxy)phosphoryl-methoxymethylidene]hydrazinyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(2E)-2-[di(propan-2-yloxy)phosphoryl-methoxymethylidene]hydrazinyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(N'E)-N'-[diisopropoxyphosphoryl(methoxy)methylene]hydrazino]-N-hydroxy-benzeneamine oxide Formula: C14H24N3O6P MolecularWeight: 361.330621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(=NNC1=CC=C(C=C1)[NH+](O)[O-])OC)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H24N3O6P/c1-10(2)22-24(20,23-11(3)4)14(21-5)16-15-12-6-8-13(9-7-12)17(18)19/h6-11,15,17-18H,1-5H3/b16-14+