2-(6-chloranylpyridazin-3-yl)-5-(4-nitrophenyl)-1H-pyrazol-3-one

Systemtic Name: 2-(6-chloranylpyridazin-3-yl)-5-(4-nitrophenyl)-1H-pyrazol-3-one Openeye Name: 2-(6-chloropyridazin-3-yl)-5-(4-nitrophenyl)-1H-pyrazol-3-one CAS Name: 2-(6-chloro-3-pyridazinyl)-5-(4-nitrophenyl)-1H-pyrazol-3-one IUPAC Name: 2-(6-chloropyridazin-3-yl)-5-(4-nitrophenyl)-1H-pyrazol-3-one Traditional Name: 2-(6-chloropyridazin-3-yl)-5-(4-nitrophenyl)-3-pyrazolin-3-one Formula: C13H8ClN5O3 MolecularWeight: 317.68732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)N(N2)C3=NN=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)N(N2)C3=NN=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClN5O3/c14-11-5-6-12(16-15-11)18-13(20)7-10(17-18)8-1-3-9(4-2-8)19(21)22/h1-7,17H