4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-benzamide

Systemtic Name: 4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-benzamide Openeye Name: 4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-benzamide CAS Name: 4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-nitrobenzamide IUPAC Name: 4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-nitrobenzamide Traditional Name: 4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-benzamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC(=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC(=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4/c1-6-4-10(17)14-15-11(6)7-2-3-8(12(13)18)9(5-7)16(19)20/h2-3,5-6H,4H2,1H3,(H2,13,18)(H,14,17)