1-(5-chloranylpentyl)-2-methyl-5-nitro-indazol-3-one

Systemtic Name: 1-(5-chloranylpentyl)-2-methyl-5-nitro-indazol-3-one Openeye Name: 1-(5-chloropentyl)-2-methyl-5-nitro-indazol-3-one CAS Name: 1-(5-chloropentyl)-2-methyl-5-nitro-3-indazolone IUPAC Name: 1-(5-chloropentyl)-2-methyl-5-nitroindazol-3-one Traditional Name: 1-(5-chloropentyl)-2-methyl-5-nitro-indazolin-3-one Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N1CCCCCCl)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(N1CCCCCCl)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16ClN3O3/c1-15-13(18)11-9-10(17(19)20)5-6-12(11)16(15)8-4-2-3-7-14/h5-6,9H,2-4,7-8H2,1H3