[3-acetyloxy-3-methyl-1-(4-nitrophenoxy)-1-oxidanylidene-1$l^{5}-phospholan-2-yl] ethanoate

Systemtic Name: [3-acetyloxy-3-methyl-1-(4-nitrophenoxy)-1-oxidanylidene-1$l^{5}-phospholan-2-yl] ethanoate Openeye Name: [3-acetoxy-3-methyl-1-(4-nitrophenoxy)-1-oxo-1$l^{5}-phospholan-2-yl] acetate CAS Name: acetic acid [3-acetyloxy-3-methyl-1-(4-nitrophenoxy)-1-oxo-1$l^{5}-phospholan-2-yl] ester IUPAC Name: [3-acetyloxy-3-methyl-1-(4-nitrophenoxy)-1-oxo-1$l^{5}-phospholan-2-yl] acetate Traditional Name: acetic acid [3-acetoxy-1-keto-3-methyl-1-(4-nitrophenoxy)-1$l^{5}-phospholan-2-yl] ester Formula: C15H18NO8P MolecularWeight: 371.279081

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCP1(=O)OC2=CC=C(C=C2)[N+](=O)[O-])(C)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(CCP1(=O)OC2=CC=C(C=C2)[N+](=O)[O-])(C)OC(=O)C

InChI

InChI=1S/C15H18NO8P/c1-10(17)22-14-15(3,23-11(2)18)8-9-25(14,21)24-13-6-4-12(5-7-13)16(19)20/h4-7,14H,8-9H2,1-3H3