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

Systemtic Name: 5-ethanoyl-2-ethyl-4-nitro-6-(3-nitrophenyl)pyridazin-3-one Openeye Name: 5-acetyl-2-ethyl-4-nitro-6-(3-nitrophenyl)pyridazin-3-one CAS Name: 5-acetyl-2-ethyl-4-nitro-6-(3-nitrophenyl)-3-pyridazinone IUPAC Name: 5-acetyl-2-ethyl-4-nitro-6-(3-nitrophenyl)pyridazin-3-one Traditional Name: 5-acetyl-2-ethyl-4-nitro-6-(3-nitrophenyl)pyridazin-3-one Formula: C14H12N4O6 MolecularWeight: 332.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O6/c1-3-16-14(20)13(18(23)24)11(8(2)19)12(15-16)9-5-4-6-10(7-9)17(21)22/h4-7H,3H2,1-2H3