(Z)-diethoxyphosphorylimino-(4-methyl-1,2,5-oxadiazol-3-yl)-oxidanidyl-azanium

Systemtic Name: (Z)-diethoxyphosphorylimino-(4-methyl-1,2,5-oxadiazol-3-yl)-oxidanidyl-azanium Openeye Name: (Z)-diethoxyphosphorylimino-(4-methyl-1,2,5-oxadiazol-3-yl)-oxido-ammonium CAS Name: (Z)-diethoxyphosphorylimino-(4-methyl-1,2,5-oxadiazol-3-yl)-oxidoammonium IUPAC Name: (Z)-diethoxyphosphorylimino-(4-methyl-1,2,5-oxadiazol-3-yl)-oxidoazanium Traditional Name: (Z)-diethoxyphosphorylimino-(4-methylfurazan-3-yl)-oxido-ammonium Formula: C7H13N4O5P MolecularWeight: 264.175681

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N=[N+](C1=NON=C1C)[O-])OCC

Isomeric SMILES

CCOP(=O)(/N=[N+](/C1=NON=C1C)\[O-])OCC

InChI

InChI=1S/C7H13N4O5P/c1-4-14-17(13,15-5-2)10-11(12)7-6(3)8-16-9-7/h4-5H2,1-3H3/b11-10-