6-[[8-(3-nitrophenyl)quinolin-6-yl]methyl]-4H-pyridazin-5-one

Systemtic Name: 6-[[8-(3-nitrophenyl)quinolin-6-yl]methyl]-4H-pyridazin-5-one Openeye Name: 6-[[8-(3-nitrophenyl)-6-quinolyl]methyl]-4H-pyridazin-5-one CAS Name: 6-[[8-(3-nitrophenyl)-6-quinolinyl]methyl]-4H-pyridazin-5-one IUPAC Name: 6-[[8-(3-nitrophenyl)quinolin-6-yl]methyl]-4H-pyridazin-5-one Traditional Name: 6-[[8-(3-nitrophenyl)-6-quinolyl]methyl]-4H-pyridazin-5-one Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN=C(C1=O)CC2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C=NN=C(C1=O)CC2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3/c25-19-6-8-22-23-18(19)11-13-9-15-4-2-7-21-20(15)17(10-13)14-3-1-5-16(12-14)24(26)27/h1-5,7-10,12H,6,11H2