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

Systemtic Name: 5-ethanoyl-2-ethyl-4-nitro-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-2-ethyl-4-nitro-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-2-ethyl-4-nitro-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-2-ethyl-4-nitro-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-2-ethyl-4-nitro-6-phenyl-pyridazin-3-one Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c1-3-16-14(19)13(17(20)21)11(9(2)18)12(15-16)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3