O1-methyl O3-[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(allylamino)-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: 1-O-methyl 3-O-[2-oxo-2-(prop-2-enylamino)ethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(allylamino)-2-keto-ethyl] ester O1-methyl ester Formula: C14H14N2O7 MolecularWeight: 322.27016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O7/c1-3-4-15-12(17)8-23-14(19)10-5-9(13(18)22-2)6-11(7-10)16(20)21/h3,5-7H,1,4,8H2,2H3,(H,15,17)