ethyl (6Z)-6-methyl-3-(4-nitrophenyl)-8-oxidanylidene-3,4-dihydro-2H-1,5-dioxocine-7-carboxylate

Systemtic Name: ethyl (6Z)-6-methyl-3-(4-nitrophenyl)-8-oxidanylidene-3,4-dihydro-2H-1,5-dioxocine-7-carboxylate Openeye Name: ethyl (6Z)-6-methyl-3-(4-nitrophenyl)-8-oxo-3,4-dihydro-2H-1,5-dioxocine-7-carboxylate CAS Name: (6Z)-6-methyl-3-(4-nitrophenyl)-8-oxo-3,4-dihydro-2H-1,5-dioxocin-7-carboxylic acid ethyl ester IUPAC Name: ethyl (6Z)-6-methyl-3-(4-nitrophenyl)-8-oxo-3,4-dihydro-2H-1,5-dioxocine-7-carboxylate Traditional Name: (7Z)-6-keto-8-methyl-3-(4-nitrophenyl)-3,4-dihydro-2H-1,5-dioxocin-7-carboxylic acid ethyl ester Formula: C16H17NO7 MolecularWeight: 335.30868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OCC(COC1=O)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)/C/1=C(/OCC(COC1=O)C2=CC=C(C=C2)[N+](=O)[O-])\C

InChI

InChI=1S/C16H17NO7/c1-3-22-15(18)14-10(2)23-8-12(9-24-16(14)19)11-4-6-13(7-5-11)17(20)21/h4-7,12H,3,8-9H2,1-2H3/b14-10-