4-methoxy-N-(2-methyl-6-nitro-phenyl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-N-(2-methyl-6-nitro-phenyl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 4-methoxy-N-(2-methyl-6-nitro-phenyl)-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 4-methoxy-N-(2-methyl-6-nitrophenyl)-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-N-(2-methyl-6-nitrophenyl)-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N-(2-methyl-6-nitro-phenyl)-1-phenyl-pyridazine-3-carboxamide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O5/c1-12-7-6-10-14(23(26)27)17(12)20-19(25)18-15(28-2)11-16(24)22(21-18)13-8-4-3-5-9-13/h3-11H,1-2H3,(H,20,25)