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

Systemtic Name: 4-[(2Z)-2-[azanyl-di(propan-2-yloxy)phosphoryl-methylidene]hydrazinyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(2Z)-2-[amino(diisopropoxyphosphoryl)methylene]hydrazino]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(2Z)-2-[amino-di(propan-2-yloxy)phosphorylmethylidene]hydrazinyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(2Z)-2-[amino-di(propan-2-yloxy)phosphorylmethylidene]hydrazinyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(N'Z)-N'-[amino(diisopropoxyphosphoryl)methylene]hydrazino]-N-hydroxy-benzeneamine oxide Formula: C13H23N4O5P MolecularWeight: 346.319281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N4O5P/c1-9(2)21-23(20,22-10(3)4)13(14)16-15-11-5-7-12(8-6-11)17(18)19/h5-10,15,17-18H,1-4H3,(H2,14,16)