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

Systemtic Name: N-[4-(5-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-phenyl]ethanamide Openeye Name: N-[4-(5-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-phenyl]acetamide CAS Name: N-[4-(5-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-nitrophenyl]acetamide IUPAC Name: N-[4-(5-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-nitrophenyl]acetamide Traditional Name: N-[4-(6-keto-5-methyl-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-phenyl]acetamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNC1=O)C2=CC(=C(C=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=NNC1=O)C2=CC(=C(C=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-7-5-11(15-16-13(7)19)9-3-4-10(14-8(2)18)12(6-9)17(20)21/h3-4,6-7H,5H2,1-2H3,(H,14,18)(H,16,19)