(Z)-[methyl(phenoxy)phosphoryl]imino-(1-nitrocyclopentyl)-oxidanidyl-azanium

Systemtic Name: (Z)-[methyl(phenoxy)phosphoryl]imino-(1-nitrocyclopentyl)-oxidanidyl-azanium Openeye Name: (Z)-[methyl(phenoxy)phosphoryl]imino-(1-nitrocyclopentyl)-oxido-ammonium CAS Name: (Z)-[methyl(phenoxy)phosphoryl]imino-(1-nitrocyclopentyl)-oxidoammonium IUPAC Name: (Z)-[methyl(phenoxy)phosphoryl]imino-(1-nitrocyclopentyl)-oxidoazanium Traditional Name: (Z)-[methyl(phenoxy)phosphoryl]imino-(1-nitrocyclopentyl)-oxido-ammonium Formula: C12H16N3O5P MolecularWeight: 313.246301

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(N=[N+](C1(CCCC1)[N+](=O)[O-])[O-])OC2=CC=CC=C2

Isomeric SMILES

CP(=O)(/N=[N+](/C1(CCCC1)[N+](=O)[O-])\[O-])OC2=CC=CC=C2

InChI

InChI=1S/C12H16N3O5P/c1-21(19,20-11-7-3-2-4-8-11)13-14(16)12(15(17)18)9-5-6-10-12/h2-4,7-8H,5-6,9-10H2,1H3/b14-13-