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

Systemtic Name: 6-(3-nitrophenyl)-2-(pyridin-2-ylmethyl)pyridazin-3-one Openeye Name: 6-(3-nitrophenyl)-2-(2-pyridylmethyl)pyridazin-3-one CAS Name: 6-(3-nitrophenyl)-2-(2-pyridinylmethyl)-3-pyridazinone IUPAC Name: 6-(3-nitrophenyl)-2-(pyridin-2-ylmethyl)pyridazin-3-one Traditional Name: 6-(3-nitrophenyl)-2-(2-pyridylmethyl)pyridazin-3-one Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3/c21-16-8-7-15(12-4-3-6-14(10-12)20(22)23)18-19(16)11-13-5-1-2-9-17-13/h1-10H,11H2