3-(4-chloranyl-3,5-dinitro-phenyl)-1H-pyridazin-6-one

Systemtic Name: 3-(4-chloranyl-3,5-dinitro-phenyl)-1H-pyridazin-6-one Openeye Name: 3-(4-chloro-3,5-dinitro-phenyl)-1H-pyridazin-6-one CAS Name: 3-(4-chloro-3,5-dinitrophenyl)-1H-pyridazin-6-one IUPAC Name: 3-(4-chloro-3,5-dinitrophenyl)-1H-pyridazin-6-one Traditional Name: 3-(4-chloro-3,5-dinitro-phenyl)-1H-pyridazin-6-one Formula: C10H5ClN4O5 MolecularWeight: 296.6235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NN=C1C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)NN=C1C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H5ClN4O5/c11-10-7(14(17)18)3-5(4-8(10)15(19)20)6-1-2-9(16)13-12-6/h1-4H,(H,13,16)