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

Systemtic Name: ethyl 4-(4-methyl-3,5-dinitro-phenyl)sulfonyloxy-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 4-(4-methyl-3,5-dinitro-phenyl)sulfonyloxy-6-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 4-(4-methyl-3,5-dinitrophenyl)sulfonyloxy-6-oxo-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methyl-3,5-dinitrophenyl)sulfonyloxy-6-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 6-keto-4-(4-methyl-3,5-dinitro-phenyl)sulfonyloxy-1-phenyl-pyridazine-3-carboxylic acid ethyl ester Formula: C20H16N4O10S MolecularWeight: 504.42684

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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=CC=C3

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=CC=C3

InChI

InChI=1S/C20H16N4O10S/c1-3-33-20(26)19-17(11-18(25)22(21-19)13-7-5-4-6-8-13)34-35(31,32)14-9-15(23(27)28)12(2)16(10-14)24(29)30/h4-11H,3H2,1-2H3