3-methyl-2-(4-nitrophenoxy)-6-phenyl-1,3,2$l^{5}-oxazaphosphinane 2-oxide

Systemtic Name: 3-methyl-2-(4-nitrophenoxy)-6-phenyl-1,3,2$l^{5}-oxazaphosphinane 2-oxide Openeye Name: 3-methyl-2-(4-nitrophenoxy)-6-phenyl-1,3,2$l^{5}-oxazaphosphinane 2-oxide CAS Name: 3-methyl-2-(4-nitrophenoxy)-6-phenyl-1,3,2$l^{5}-oxazaphosphorinane 2-oxide IUPAC Name: 3-methyl-2-(4-nitrophenoxy)-6-phenyl-1,3,2$l^{5}-oxazaphosphinane 2-oxide Traditional Name: 3-methyl-2-(4-nitrophenoxy)-6-phenyl-1,3,2$l^{5}-oxazaphosphorinane 2-oxide Formula: C16H17N2O5P MolecularWeight: 348.290341

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(OP1(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN1CCC(OP1(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H17N2O5P/c1-17-12-11-16(13-5-3-2-4-6-13)23-24(17,21)22-15-9-7-14(8-10-15)18(19)20/h2-10,16H,11-12H2,1H3