5-ethanoyl-2-methyl-4-nitro-6-phenyl-pyridazin-3-one

Systemtic Name: 5-ethanoyl-2-methyl-4-nitro-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-2-methyl-4-nitro-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-2-methyl-4-nitro-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-2-methyl-4-nitro-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-2-methyl-4-nitro-6-phenyl-pyridazin-3-one Formula: C13H11N3O4 MolecularWeight: 273.24414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4/c1-8(17)10-11(9-6-4-3-5-7-9)14-15(2)13(18)12(10)16(19)20/h3-7H,1-2H3