methyl 2-[2-(4-nitrophenyl)-5-oxidanylidene-cyclopenten-1-yl]ethanoate

Systemtic Name: methyl 2-[2-(4-nitrophenyl)-5-oxidanylidene-cyclopenten-1-yl]ethanoate Openeye Name: methyl 2-[2-(4-nitrophenyl)-5-oxo-cyclopenten-1-yl]acetate CAS Name: 2-[2-(4-nitrophenyl)-5-oxo-1-cyclopentenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(4-nitrophenyl)-5-oxocyclopenten-1-yl]acetate Traditional Name: 2-[5-keto-2-(4-nitrophenyl)cyclopenten-1-yl]acetic acid methyl ester Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(CCC1=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=C(CCC1=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13NO5/c1-20-14(17)8-12-11(6-7-13(12)16)9-2-4-10(5-3-9)15(18)19/h2-5H,6-8H2,1H3