2-[1,1-bis(bromanyl)-2-oxidanylidene-propyl]-4-chloranyl-5-(4-nitrophenoxy)pyridazin-3-one

Systemtic Name: 2-[1,1-bis(bromanyl)-2-oxidanylidene-propyl]-4-chloranyl-5-(4-nitrophenoxy)pyridazin-3-one Openeye Name: 4-chloro-2-(1,1-dibromo-2-oxo-propyl)-5-(4-nitrophenoxy)pyridazin-3-one CAS Name: 4-chloro-2-(1,1-dibromo-2-oxopropyl)-5-(4-nitrophenoxy)-3-pyridazinone IUPAC Name: 4-chloro-2-(1,1-dibromo-2-oxopropyl)-5-(4-nitrophenoxy)pyridazin-3-one Traditional Name: 4-chloro-2-(1,1-dibromo-2-keto-propyl)-5-(4-nitrophenoxy)pyridazin-3-one Formula: C13H8Br2ClN3O5 MolecularWeight: 481.48072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(N1C(=O)C(=C(C=N1)OC2=CC=C(C=C2)[N+](=O)[O-])Cl)(Br)Br

Isomeric SMILES

CC(=O)C(N1C(=O)C(=C(C=N1)OC2=CC=C(C=C2)[N+](=O)[O-])Cl)(Br)Br

InChI

InChI=1S/C13H8Br2ClN3O5/c1-7(20)13(14,15)18-12(21)11(16)10(6-17-18)24-9-4-2-8(3-5-9)19(22)23/h2-6H,1H3