3-[azanyl(2-cyanoethoxy)phosphanyl]oxypropanenitrile

Systemtic Name: 3-[azanyl(2-cyanoethoxy)phosphanyl]oxypropanenitrile Openeye Name: 3-[amino(2-cyanoethoxy)phosphanyl]oxypropanenitrile CAS Name: 3-[amino(2-cyanoethoxy)phosphino]oxypropanenitrile IUPAC Name: 3-[amino(2-cyanoethoxy)phosphanyl]oxypropanenitrile Traditional Name: 3-[amino(2-cyanoethoxy)phosphino]oxypropionitrile Formula: C6H10N3O2P MolecularWeight: 187.136261

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Descriptors Computed from Structure

Canonical SMILES:

C(COP(N)OCCC#N)C#N

Isomeric SMILES

C(COP(N)OCCC#N)C#N

InChI

InChI=1S/C6H10N3O2P/c7-3-1-5-10-12(9)11-6-2-4-8/h1-2,5-6,9H2