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

Systemtic Name: 4-(dimethylamino)-N-[2-nitro-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Openeye Name: 4-(dimethylamino)-N-[2-nitro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide CAS Name: 4-(dimethylamino)-N-[2-nitro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[2-nitro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Traditional Name: 4-(dimethylamino)-N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-phenyl]benzamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O4/c1-23(2)14-6-3-12(4-7-14)19(26)20-16-8-5-13(11-17(16)24(27)28)15-9-10-18(25)22-21-15/h3-8,11H,9-10H2,1-2H3,(H,20,26)(H,22,25)