prop-2-enyl 3-[2-methanoyloxy-2-(4-nitrophenyl)ethanoyl]oxy-3-methyl-butanoate

Systemtic Name: prop-2-enyl 3-[2-methanoyloxy-2-(4-nitrophenyl)ethanoyl]oxy-3-methyl-butanoate Openeye Name: allyl 3-[2-formyloxy-2-(4-nitrophenyl)acetyl]oxy-3-methyl-butanoate CAS Name: 3-[2-formyloxy-2-(4-nitrophenyl)-1-oxoethoxy]-3-methylbutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[2-formyloxy-2-(4-nitrophenyl)acetyl]oxy-3-methylbutanoate Traditional Name: 3-[2-formyloxy-2-(4-nitrophenyl)acetyl]oxy-3-methyl-butyric acid allyl ester Formula: C17H19NO8 MolecularWeight: 365.33466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)OCC=C)OC(=O)C(C1=CC=C(C=C1)[N+](=O)[O-])OC=O

Isomeric SMILES

CC(C)(CC(=O)OCC=C)OC(=O)C(C1=CC=C(C=C1)[N+](=O)[O-])OC=O

InChI

InChI=1S/C17H19NO8/c1-4-9-24-14(20)10-17(2,3)26-16(21)15(25-11-19)12-5-7-13(8-6-12)18(22)23/h4-8,11,15H,1,9-10H2,2-3H3