[(E)-4-cyanobut-2-enoxy]-N,N-di(propan-2-yl)phosphonamidous acid

Systemtic Name: [(E)-4-cyanobut-2-enoxy]-N,N-di(propan-2-yl)phosphonamidous acid Openeye Name: [(E)-4-cyanobut-2-enoxy]-N,N-diisopropyl-phosphonamidous acid CAS Name: [(E)-4-cyanobut-2-enoxy]-N,N-di(propan-2-yl)phosphonamidous acid IUPAC Name: [(E)-4-cyanobut-2-enoxy]-N,N-di(propan-2-yl)phosphonamidous acid Traditional Name: [(E)-4-cyanobut-2-enoxy]-N,N-diisopropyl-phosphonamidous acid Formula: C11H21N2O2P MolecularWeight: 244.270401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(O)OCC=CCC#N

Isomeric SMILES

CC(C)N(C(C)C)P(O)OC/C=C/CC#N

InChI

InChI=1S/C11H21N2O2P/c1-10(2)13(11(3)4)16(14)15-9-7-5-6-8-12/h5,7,10-11,14H,6,9H2,1-4H3/b7-5+