6-chloranyl-3-(2-methoxy-5-nitro-phenoxy)-1H-pyridazin-4-one

Systemtic Name: 6-chloranyl-3-(2-methoxy-5-nitro-phenoxy)-1H-pyridazin-4-one Openeye Name: 6-chloro-3-(2-methoxy-5-nitro-phenoxy)-1H-pyridazin-4-one CAS Name: 6-chloro-3-(2-methoxy-5-nitrophenoxy)-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-(2-methoxy-5-nitrophenoxy)-1H-pyridazin-4-one Traditional Name: 6-chloro-3-(2-methoxy-5-nitro-phenoxy)-1H-pyridazin-4-one Formula: C11H8ClN3O5 MolecularWeight: 297.65132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=NNC(=CC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=NNC(=CC2=O)Cl

InChI

InChI=1S/C11H8ClN3O5/c1-19-8-3-2-6(15(17)18)4-9(8)20-11-7(16)5-10(12)13-14-11/h2-5H,1H3,(H,13,16)