1-(5-chloranylpentyl)-3-methoxy-5-nitro-indazole

Systemtic Name: 1-(5-chloranylpentyl)-3-methoxy-5-nitro-indazole Openeye Name: 1-(5-chloropentyl)-3-methoxy-5-nitro-indazole CAS Name: 1-(5-chloropentyl)-3-methoxy-5-nitroindazole IUPAC Name: 1-(5-chloropentyl)-3-methoxy-5-nitroindazole Traditional Name: 1-(5-chloropentyl)-3-methoxy-5-nitro-indazole Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])CCCCCCl

Isomeric SMILES

COC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])CCCCCCl

InChI

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