3-ethanoyl-1-(4-methyl-2-nitro-phenyl)-4,5-bis(oxidanylidene)pyrrol-2-olate

Systemtic Name: 3-ethanoyl-1-(4-methyl-2-nitro-phenyl)-4,5-bis(oxidanylidene)pyrrol-2-olate Openeye Name: 3-acetyl-1-(4-methyl-2-nitro-phenyl)-4,5-dioxo-pyrrol-2-olate CAS Name: 3-acetyl-1-(4-methyl-2-nitrophenyl)-4,5-dioxo-2-pyrrololate IUPAC Name: 3-acetyl-1-(4-methyl-2-nitrophenyl)-4,5-dioxopyrrol-2-olate Traditional Name: 3-acetyl-4,5-diketo-1-(4-methyl-2-nitro-phenyl)-2-pyrrolin-2-olate Formula: C13H9N2O6- MolecularWeight: 289.22036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=C(C(=O)C2=O)C(=O)C)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=C(C(=O)C2=O)C(=O)C)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O6/c1-6-3-4-8(9(5-6)15(20)21)14-12(18)10(7(2)16)11(17)13(14)19/h3-5,18H,1-2H3/p-1