2-cyanoethoxy-N,N-di(propan-2-yl)phosphonamidous acid; [2-(oxidanylcarbamoyl)phenyl] ethanoate

Systemtic Name: 2-cyanoethoxy-N,N-di(propan-2-yl)phosphonamidous acid; [2-(oxidanylcarbamoyl)phenyl] ethanoate Openeye Name: 2-cyanoethoxy-N,N-diisopropyl-phosphonamidous acid; [2-(hydroxycarbamoyl)phenyl] acetate CAS Name: acetic acid [2-[(hydroxyamino)-oxomethyl]phenyl] ester; 2-cyanoethoxy-N,N-di(propan-2-yl)phosphonamidous acid IUPAC Name: 2-cyanoethoxy-N,N-di(propan-2-yl)phosphonamidous acid; [2-(hydroxycarbamoyl)phenyl] acetate Traditional Name: acetic acid [2-(hydroxycarbamoyl)phenyl] ester; 2-cyanoethoxy-N,N-diisopropyl-phosphonamidous acid Formula: C18H28N3O6P MolecularWeight: 413.405181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(O)OCCC#N.CC(=O)OC1=CC=CC=C1C(=O)NO

Isomeric SMILES

CC(C)N(C(C)C)P(O)OCCC#N.CC(=O)OC1=CC=CC=C1C(=O)NO

InChI

InChI=1S/C9H19N2O2P.C9H9NO4/c1-8(2)11(9(3)4)14(12)13-7-5-6-10;1-6(11)14-8-5-3-2-4-7(8)9(12)10-13/h8-9,12H,5,7H2,1-4H3;2-5,13H,1H3,(H,10,12)