(NE)-N-(1-azanylethylidene)-1-diethoxyphosphoryl-methanamide

Systemtic Name: (NE)-N-(1-azanylethylidene)-1-diethoxyphosphoryl-methanamide Openeye Name: (NE)-N-(1-aminoethylidene)-1-diethoxyphosphoryl-formamide CAS Name: (NE)-N-(1-aminoethylidene)-1-diethoxyphosphorylformamide IUPAC Name: (NE)-N-(1-aminoethylidene)-1-diethoxyphosphorylformamide Traditional Name: (NE)-N-(1-aminoethylidene)-1-diethoxyphosphoryl-formamide Formula: C7H15N2O4P MolecularWeight: 222.178761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15N2O4P/c1-4-12-14(11,13-5-2)7(10)9-6(3)8/h4-5H2,1-3H3,(H2,8,9,10)