1-(5-chloranylpentyl)-6-nitro-indazole

Systemtic Name: 1-(5-chloranylpentyl)-6-nitro-indazole Openeye Name: 1-(5-chloropentyl)-6-nitro-indazole CAS Name: 1-(5-chloropentyl)-6-nitroindazole IUPAC Name: 1-(5-chloropentyl)-6-nitroindazole Traditional Name: 1-(5-chloropentyl)-6-nitro-indazole Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CCCCCCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CCCCCCl

InChI

InChI=1S/C12H14ClN3O2/c13-6-2-1-3-7-15-12-8-11(16(17)18)5-4-10(12)9-14-15/h4-5,8-9H,1-3,6-7H2