ethyl 4-[(4,5-dimethoxy-2-nitro-phenyl)carbonylamino]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-[(4,5-dimethoxy-2-nitro-phenyl)carbonylamino]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 4-[(4,5-dimethoxy-2-nitro-benzoyl)amino]-6-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 4-[[(4,5-dimethoxy-2-nitrophenyl)-oxomethyl]amino]-6-oxo-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(4,5-dimethoxy-2-nitrobenzoyl)amino]-6-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 4-[(4,5-dimethoxy-2-nitro-benzoyl)amino]-6-keto-1-phenyl-pyridazine-3-carboxylic acid ethyl ester Formula: C22H20N4O8 MolecularWeight: 468.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H20N4O8/c1-4-34-22(29)20-15(11-19(27)25(24-20)13-8-6-5-7-9-13)23-21(28)14-10-17(32-2)18(33-3)12-16(14)26(30)31/h5-12H,4H2,1-3H3,(H,23,28)