[azanyl(oxidanyl)phosphinimyl]oxymethylbenzene

Systemtic Name: [azanyl(oxidanyl)phosphinimyl]oxymethylbenzene Openeye Name: [amino(hydroxy)phosphinimyl]oxymethylbenzene CAS Name: [amino(hydroxy)phosphinimyl]oxymethylbenzene IUPAC Name: [amino(hydroxy)phosphinimyl]oxymethylbenzene Traditional Name: [benzoxy(hydroxy)phosphinimyl]amine Formula: C7H11N2O2P MolecularWeight: 186.148201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(=N)(N)O

Isomeric SMILES

C1=CC=C(C=C1)COP(=N)(N)O

InChI

InChI=1S/C7H11N2O2P/c8-12(9,10)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,8,9,10)