2,4-dimethoxy-N-[2-nitro-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[2-nitro-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Openeye Name: 2,4-dimethoxy-N-[2-nitro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide CAS Name: 2,4-dimethoxy-N-[2-nitro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[2-nitro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Traditional Name: N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-phenyl]-2,4-dimethoxy-benzamide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=NNC(=O)CC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=NNC(=O)CC3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N4O6/c1-28-12-4-5-13(17(10-12)29-2)19(25)20-15-6-3-11(9-16(15)23(26)27)14-7-8-18(24)22-21-14/h3-6,9-10H,7-8H2,1-2H3,(H,20,25)(H,22,24)