1-[2-methoxy-4-[[methyl(phosphanyloxy)amino]methyl]-5-nitro-phenoxy]propan-2-one

Systemtic Name: 1-[2-methoxy-4-[[methyl(phosphanyloxy)amino]methyl]-5-nitro-phenoxy]propan-2-one Openeye Name: 1-[2-methoxy-4-[[methyl(phosphanyloxy)amino]methyl]-5-nitro-phenoxy]propan-2-one CAS Name: 1-[2-methoxy-4-[[methyl(phosphinooxy)amino]methyl]-5-nitrophenoxy]-2-propanone IUPAC Name: 1-[2-methoxy-4-[[methyl(phosphanyloxy)amino]methyl]-5-nitrophenoxy]propan-2-one Traditional Name: 1-[2-methoxy-4-[[methyl(phosphinooxy)amino]methyl]-5-nitro-phenoxy]acetone Formula: C12H17N2O6P MolecularWeight: 316.246941

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C=C(C(=C1)[N+](=O)[O-])CN(C)OP)OC

Isomeric SMILES

CC(=O)COC1=C(C=C(C(=C1)[N+](=O)[O-])CN(C)OP)OC

InChI

InChI=1S/C12H17N2O6P/c1-8(15)7-19-12-5-10(14(16)17)9(4-11(12)18-3)6-13(2)20-21/h4-5H,6-7,21H2,1-3H3