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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=NN(C(=O)CC2)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=NN(C(=O)CC2)C)[N+](=O)[O-]

InChI

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