O1-methyl O3-prop-2-enyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-prop-2-enyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-allyl O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-prop-2-enyl ester IUPAC Name: 1-O-methyl 3-O-prop-2-enyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-allyl ester O1-methyl ester Formula: C12H11NO6 MolecularWeight: 265.21884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO6/c1-3-4-19-12(15)9-5-8(11(14)18-2)6-10(7-9)13(16)17/h3,5-7H,1,4H2,2H3