(4-methyl-5-oxidanyl-3-oxidanylidene-cyclopenta-1,4-dien-1-yl) 2-(2-nitrophenyl)ethanoate

Systemtic Name: (4-methyl-5-oxidanyl-3-oxidanylidene-cyclopenta-1,4-dien-1-yl) 2-(2-nitrophenyl)ethanoate Openeye Name: (5-hydroxy-4-methyl-3-oxo-cyclopenta-1,4-dien-1-yl) 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid (5-hydroxy-4-methyl-3-oxo-1-cyclopenta-1,4-dienyl) ester IUPAC Name: (5-hydroxy-4-methyl-3-oxocyclopenta-1,4-dien-1-yl) 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid (5-hydroxy-3-keto-4-methyl-cyclopenta-1,4-dien-1-yl) ester Formula: C14H11NO6 MolecularWeight: 289.24024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC1=O)OC(=O)CC2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C(=CC1=O)OC(=O)CC2=CC=CC=C2[N+](=O)[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/h2-5,7,18H,6H2,1H3