ethyl N-(methoxycarbamoylamino)phosphanylidenecarbamate

Systemtic Name: ethyl N-(methoxycarbamoylamino)phosphanylidenecarbamate Openeye Name: ethyl N-(methoxycarbamoylamino)phosphanylidenecarbamate CAS Name: N-[[(methoxyamino)-oxomethyl]amino]phosphinylidenecarbamic acid ethyl ester IUPAC Name: ethyl N-(methoxycarbamoylamino)phosphanylidenecarbamate Traditional Name: N-(methoxycarbamoylamino)phosphinylidenecarbamic acid ethyl ester Formula: C5H10N3O4P MolecularWeight: 207.124361

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=PNC(=O)NOC

Isomeric SMILES

CCOC(=O)N=PNC(=O)NOC

InChI

InChI=1S/C5H10N3O4P/c1-3-12-5(10)8-13-7-4(9)6-11-2/h3H2,1-2H3,(H2,6,7,8,9,10)