ethyl 4-(4-methyl-3,5-dinitro-phenyl)sulfonyloxy-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-(4-methyl-3,5-dinitro-phenyl)sulfonyloxy-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-(4-methyl-3,5-dinitro-phenyl)sulfonyloxy-6-oxo-1-(p-tolyl)pyridazine-3-carboxylate CAS Name: 4-(4-methyl-3,5-dinitrophenyl)sulfonyloxy-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methyl-3,5-dinitrophenyl)sulfonyloxy-1-(4-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 6-keto-4-(4-methyl-3,5-dinitro-phenyl)sulfonyloxy-1-(p-tolyl)pyridazine-3-carboxylic acid ethyl ester Formula: C21H18N4O10S MolecularWeight: 518.45342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-])C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-])C3=CC=C(C=C3)C

InChI

InChI=1S/C21H18N4O10S/c1-4-34-21(27)20-18(11-19(26)23(22-20)14-7-5-12(2)6-8-14)35-36(32,33)15-9-16(24(28)29)13(3)17(10-15)25(30)31/h5-11H,4H2,1-3H3