1-(3-chloranyl-5-nitro-indazol-1-yl)ethanone

Systemtic Name: 1-(3-chloranyl-5-nitro-indazol-1-yl)ethanone Openeye Name: 1-(3-chloro-5-nitro-indazol-1-yl)ethanone CAS Name: 1-(3-chloro-5-nitro-1-indazolyl)ethanone IUPAC Name: 1-(3-chloro-5-nitroindazol-1-yl)ethanone Traditional Name: 1-(3-chloro-5-nitro-indazol-1-yl)ethanone Formula: C9H6ClN3O3 MolecularWeight: 239.61524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)Cl

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)Cl

InChI

InChI=1S/C9H6ClN3O3/c1-5(14)12-8-3-2-6(13(15)16)4-7(8)9(10)11-12/h2-4H,1H3