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

Systemtic Name: 6-(3-bromophenyl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one Openeye Name: 6-(3-bromophenyl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one CAS Name: 6-(3-bromophenyl)-2-[(4-nitrophenyl)methyl]-3-pyridazinone IUPAC Name: 6-(3-bromophenyl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one Traditional Name: 6-(3-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(=C1)Br)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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