2-methyl-5-[2-(2-nitrophenyl)ethanoyloxy]-3-oxidanylidene-cyclopenta-1,4-dien-1-olate

Systemtic Name: 2-methyl-5-[2-(2-nitrophenyl)ethanoyloxy]-3-oxidanylidene-cyclopenta-1,4-dien-1-olate Openeye Name: 2-methyl-5-[2-(2-nitrophenyl)acetyl]oxy-3-oxo-cyclopenta-1,4-dien-1-olate CAS Name: 2-methyl-5-[2-(2-nitrophenyl)-1-oxoethoxy]-3-oxo-1-cyclopenta-1,4-dienolate IUPAC Name: 2-methyl-5-[2-(2-nitrophenyl)acetyl]oxy-3-oxocyclopenta-1,4-dien-1-olate Traditional Name: 3-keto-2-methyl-5-[2-(2-nitrophenyl)acetyl]oxy-cyclopenta-1,4-dien-1-olate Formula: C14H10NO6- MolecularWeight: 288.2323

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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/p-1