[4-methyl-3,5-bis(oxidanylidene)cyclopenten-1-yl] 2-(2-nitrophenyl)ethanoate

Systemtic Name: [4-methyl-3,5-bis(oxidanylidene)cyclopenten-1-yl] 2-(2-nitrophenyl)ethanoate Openeye Name: (4-methyl-3,5-dioxo-cyclopenten-1-yl) 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid (4-methyl-3,5-dioxo-1-cyclopentenyl) ester IUPAC Name: (4-methyl-3,5-dioxocyclopenten-1-yl) 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid (3,5-diketo-4-methyl-cyclopenten-1-yl) ester Formula: C14H11NO6 MolecularWeight: 289.24024

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C=C(C1=O)OC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1C(=O)C=C(C1=O)OC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H11NO6/c1-8-11(16)7-12(14(8)18)21-13(17)6-9-4-2-3-5-10(9)15(19)20/h2-5,7-8H,6H2,1H3