N'-diethoxyphosphorylmethanimidamide

Systemtic Name: N'-diethoxyphosphorylmethanimidamide Openeye Name: N'-diethoxyphosphorylformamidine CAS Name: N'-diethoxyphosphorylmethanimidamide IUPAC Name: N'-diethoxyphosphorylmethanimidamide Traditional Name: N'-diethoxyphosphorylformamidine Formula: C5H13N2O3P MolecularWeight: 180.142081

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N=CN)OCC

Isomeric SMILES

CCOP(=O)(/N=C/N)OCC

InChI

InChI=1S/C5H13N2O3P/c1-3-9-11(8,7-5-6)10-4-2/h5H,3-4H2,1-2H3,(H2,6,7,8)