(4-nitrophenyl) 4-[1-methyl-2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]butanoate

Systemtic Name: (4-nitrophenyl) 4-[1-methyl-2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]butanoate Openeye Name: (4-nitrophenyl) 4-(1-methyl-2,5-dioxo-cyclopent-3-en-1-yl)butanoate CAS Name: 4-(1-methyl-2,5-dioxo-1-cyclopent-3-enyl)butanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 4-(1-methyl-2,5-dioxocyclopent-3-en-1-yl)butanoate Traditional Name: 4-(2,5-diketo-1-methyl-cyclopent-3-en-1-yl)butyric acid (4-nitrophenyl) ester Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C=CC1=O)CCCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)C=CC1=O)CCCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO6/c1-16(13(18)8-9-14(16)19)10-2-3-15(20)23-12-6-4-11(5-7-12)17(21)22/h4-9H,2-3,10H2,1H3