N-(4-methoxy-2-nitro-phenyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methoxy-2-nitro-phenyl)-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-27-13-7-8-14(16(11-13)22(25)26)19-18(24)15-9-10-17(23)21(20-15)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,19,24)