ethyl 2-(4-ethanoyl-5-nitro-6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanoate

Systemtic Name: ethyl 2-(4-ethanoyl-5-nitro-6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanoate Openeye Name: ethyl 2-(4-acetyl-5-nitro-6-oxo-3-phenyl-pyridazin-1-yl)acetate CAS Name: 2-(4-acetyl-5-nitro-6-oxo-3-phenyl-1-pyridazinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-acetyl-5-nitro-6-oxo-3-phenylpyridazin-1-yl)acetate Traditional Name: 2-(4-acetyl-6-keto-5-nitro-3-phenyl-pyridazin-1-yl)acetic acid ethyl ester Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-3-25-12(21)9-18-16(22)15(19(23)24)13(10(2)20)14(17-18)11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3