4-[3-di(propan-2-yloxy)phosphoryl-1,2,4-triazol-1-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[3-di(propan-2-yloxy)phosphoryl-1,2,4-triazol-1-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-(3-diisopropoxyphosphoryl-1,2,4-triazol-1-yl)-N-hydroxy-benzeneamine oxide CAS Name: 4-[3-di(propan-2-yloxy)phosphoryl-1,2,4-triazol-1-yl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[3-di(propan-2-yloxy)phosphoryl-1,2,4-triazol-1-yl]-N-hydroxybenzeneamine oxide Traditional Name: 4-(3-diisopropoxyphosphoryl-1,2,4-triazol-1-yl)-N-hydroxy-benzeneamine oxide Formula: C14H21N4O5P MolecularWeight: 356.314101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N4O5P/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/h5-11,18-19H,1-4H3