N-[tert-butyl-bis(dimethylamino)-$l^{5}-phosphanylidene]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[tert-butyl-bis(dimethylamino)-$l^{5}-phosphanylidene]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[tert-butyl-bis(dimethylamino)-$l^{5}-phosphanylidene]-2-(2-nitrophenoxy)acetamide CAS Name: N-[tert-butyl-bis(dimethylamino)phosphoranylidene]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[tert-butyl-bis(dimethylamino)-$l^{5}-phosphanylidene]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[tert-butyl-bis(dimethylamino)phosphoranylidene]-2-(2-nitrophenoxy)acetamide Formula: C16H27N4O4P MolecularWeight: 370.383741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=NC(=O)COC1=CC=CC=C1[N+](=O)[O-])(N(C)C)N(C)C

Isomeric SMILES

CC(C)(C)P(=NC(=O)COC1=CC=CC=C1[N+](=O)[O-])(N(C)C)N(C)C

InChI

InChI=1S/C16H27N4O4P/c1-16(2,3)25(18(4)5,19(6)7)17-15(21)12-24-14-11-9-8-10-13(14)20(22)23/h8-11H,12H2,1-7H3