1-[azanyl(propan-2-yloxy)phosphinothioyl]-4-nitro-benzene

Systemtic Name: 1-[azanyl(propan-2-yloxy)phosphinothioyl]-4-nitro-benzene Openeye Name: 1-[amino(isopropoxy)phosphinothioyl]-4-nitro-benzene CAS Name: 1-[amino(propan-2-yloxy)phosphinothioyl]-4-nitrobenzene IUPAC Name: 1-[amino(propan-2-yloxy)phosphinothioyl]-4-nitrobenzene Traditional Name: [isopropoxy-(4-nitrophenyl)thiophosphoryl]amine Formula: C9H13N2O3PS MolecularWeight: 260.249881

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=S)(C1=CC=C(C=C1)[N+](=O)[O-])N

Isomeric SMILES

CC(C)OP(=S)(C1=CC=C(C=C1)[N+](=O)[O-])N

InChI

InChI=1S/C9H13N2O3PS/c1-7(2)14-15(10,16)9-5-3-8(4-6-9)11(12)13/h3-7H,1-2H3,(H2,10,16)