N-[tris(dimethylamino)-$l^{5}-phosphanylidene]ethanamide

Systemtic Name: N-[tris(dimethylamino)-$l^{5}-phosphanylidene]ethanamide Openeye Name: N-[tris(dimethylamino)-$l^{5}-phosphanylidene]acetamide CAS Name: N-[tris(dimethylamino)phosphoranylidene]acetamide IUPAC Name: N-[tris(dimethylamino)-$l^{5}-phosphanylidene]acetamide Traditional Name: N-[tris(dimethylamino)phosphoranylidene]acetamide Formula: C8H21N4OP MolecularWeight: 220.252301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=P(N(C)C)(N(C)C)N(C)C

Isomeric SMILES

CC(=O)N=P(N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C8H21N4OP/c1-8(13)9-14(10(2)3,11(4)5)12(6)7/h1-7H3