2-(2-nitrophenyl)-6-pyridin-3-yl-pyridazin-3-one

Systemtic Name: 2-(2-nitrophenyl)-6-pyridin-3-yl-pyridazin-3-one Openeye Name: 2-(2-nitrophenyl)-6-(3-pyridyl)pyridazin-3-one CAS Name: 2-(2-nitrophenyl)-6-(3-pyridinyl)-3-pyridazinone IUPAC Name: 2-(2-nitrophenyl)-6-pyridin-3-ylpyridazin-3-one Traditional Name: 2-(2-nitrophenyl)-6-(3-pyridyl)pyridazin-3-one Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C=CC(=N2)C3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C=CC(=N2)C3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3/c20-15-8-7-12(11-4-3-9-16-10-11)17-18(15)13-5-1-2-6-14(13)19(21)22/h1-10H