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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O4/c1-8-6-9(13(19)16-15-8)7-12(18)14-10-2-4-11(5-3-10)17(20)21/h2-5,9H,6-7H2,1H3,(H,14,18)(H,16,19)/t9-/m1/s1