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

Systemtic Name: 3-methyl-4-nitro-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide CAS Name: 3-methyl-4-nitro-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[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)phenyl]-3-methyl-4-nitro-benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-11-10-13(4-8-16(11)22(25)26)18(24)19-14-5-2-12(3-6-14)15-7-9-17(23)21-20-15/h2-6,8,10H,7,9H2,1H3,(H,19,24)(H,21,23)