5-ethanoyl-2-methyl-4-nitro-6-(4-nitrophenyl)pyridazin-3-one

Systemtic Name: 5-ethanoyl-2-methyl-4-nitro-6-(4-nitrophenyl)pyridazin-3-one Openeye Name: 5-acetyl-2-methyl-4-nitro-6-(4-nitrophenyl)pyridazin-3-one CAS Name: 5-acetyl-2-methyl-4-nitro-6-(4-nitrophenyl)-3-pyridazinone IUPAC Name: 5-acetyl-2-methyl-4-nitro-6-(4-nitrophenyl)pyridazin-3-one Traditional Name: 5-acetyl-2-methyl-4-nitro-6-(4-nitrophenyl)pyridazin-3-one Formula: C13H10N4O6 MolecularWeight: 318.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O6/c1-7(18)10-11(8-3-5-9(6-4-8)16(20)21)14-15(2)13(19)12(10)17(22)23/h3-6H,1-2H3