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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN(C(=O)C=C2)CC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN(C(=O)C=C2)CC3=CN=CC=C3

InChI

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