6-(4-bromophenyl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one

Systemtic Name: 6-(4-bromophenyl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one Openeye Name: 6-(4-bromophenyl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one CAS Name: 6-(4-bromophenyl)-2-[(4-nitrophenyl)methyl]-3-pyridazinone IUPAC Name: 6-(4-bromophenyl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one Traditional Name: 6-(4-bromophenyl)-2-(4-nitrobenzyl)pyridazin-3-one Formula: C17H12BrN3O3 MolecularWeight: 386.19948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H12BrN3O3/c18-14-5-3-13(4-6-14)16-9-10-17(22)20(19-16)11-12-1-7-15(8-2-12)21(23)24/h1-10H,11H2