(Z)-[methyl(phenoxy)phosphoryl]imino-(2-nitropropan-2-yl)-oxidanidyl-azanium

Systemtic Name: (Z)-[methyl(phenoxy)phosphoryl]imino-(2-nitropropan-2-yl)-oxidanidyl-azanium Openeye Name: (Z)-(1-methyl-1-nitro-ethyl)-[methyl(phenoxy)phosphoryl]imino-oxido-ammonium CAS Name: (Z)-[methyl(phenoxy)phosphoryl]imino-(2-nitropropan-2-yl)-oxidoammonium IUPAC Name: (Z)-[methyl(phenoxy)phosphoryl]imino-(2-nitropropan-2-yl)-oxidoazanium Traditional Name: (Z)-(1-methyl-1-nitro-ethyl)-[methyl(phenoxy)phosphoryl]imino-oxido-ammonium Formula: C10H14N3O5P MolecularWeight: 287.209021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)([N+](=NP(=O)(C)OC1=CC=CC=C1)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(/[N+](=N/P(=O)(C)OC1=CC=CC=C1)/[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H14N3O5P/c1-10(2,13(15)16)12(14)11-19(3,17)18-9-7-5-4-6-8-9/h4-8H,1-3H3/b12-11-