6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxylate Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxylate CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxylate IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxylate Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxylate Formula: C12H8N3O5- MolecularWeight: 274.20902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H9N3O5/c1-7-6-10(16)11(12(17)18)13-14(7)8-4-2-3-5-9(8)15(19)20/h2-6H,1H3,(H,17,18)/p-1