N-[4-[3-di(propan-2-yloxy)phosphoryl-1,2,4-triazol-1-yl]phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-[3-di(propan-2-yloxy)phosphoryl-1,2,4-triazol-1-yl]phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-(3-diisopropoxyphosphoryl-1,2,4-triazol-1-yl)phenyl]-N-oxido-hydroxylamine CAS Name: N-[4-[3-di(propan-2-yloxy)phosphoryl-1,2,4-triazol-1-yl]phenyl]-N-oxidohydroxylamine IUPAC Name: N-[4-[3-di(propan-2-yloxy)phosphoryl-1,2,4-triazol-1-yl]phenyl]-N-oxidohydroxylamine Traditional Name: N-[4-(3-diisopropoxyphosphoryl-1,2,4-triazol-1-yl)phenyl]-N-oxido-hydroxylamine Formula: C14H20N4O5P- MolecularWeight: 355.306161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C1=NN(C=N1)C2=CC=C(C=C2)N(O)[O-])OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C1=NN(C=N1)C2=CC=C(C=C2)N(O)[O-])OC(C)C

InChI

InChI=1S/C14H20N4O5P/c1-10(2)22-24(21,23-11(3)4)14-15-9-17(16-14)12-5-7-13(8-6-12)18(19)20/h5-11,19H,1-4H3/q-1