2-[3-(4-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: 2-[3-(4-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: 2-[3-(4-nitrophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: 2-[3-(4-nitrophenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: 2-[3-(4-nitrophenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(4-nitrophenyl)pyridazin-1-yl]acetamide Formula: C12H10N4O4 MolecularWeight: 274.2322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O4/c13-11(17)7-15-12(18)6-5-10(14-15)8-1-3-9(4-2-8)16(19)20/h1-6H,7H2,(H2,13,17)