6-chloranyl-3-(2-nitrophenoxy)-1H-pyridazin-4-one

Systemtic Name: 6-chloranyl-3-(2-nitrophenoxy)-1H-pyridazin-4-one Openeye Name: 6-chloro-3-(2-nitrophenoxy)-1H-pyridazin-4-one CAS Name: 6-chloro-3-(2-nitrophenoxy)-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-(2-nitrophenoxy)-1H-pyridazin-4-one Traditional Name: 6-chloro-3-(2-nitrophenoxy)-1H-pyridazin-4-one Formula: C10H6ClN3O4 MolecularWeight: 267.62534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6ClN3O4/c11-9-5-7(15)10(13-12-9)18-8-4-2-1-3-6(8)14(16)17/h1-5H,(H,12,15)