1-(5-bromanylpentyl)-5-nitro-2H-indazol-3-one

Systemtic Name: 1-(5-bromanylpentyl)-5-nitro-2H-indazol-3-one Openeye Name: 1-(5-bromopentyl)-5-nitro-2H-indazol-3-one CAS Name: 1-(5-bromopentyl)-5-nitro-2H-indazol-3-one IUPAC Name: 1-(5-bromopentyl)-5-nitro-2H-indazol-3-one Traditional Name: 1-(5-bromopentyl)-5-nitro-indazolin-3-one Formula: C12H14BrN3O3 MolecularWeight: 328.16186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NN2CCCCCBr

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NN2CCCCCBr

InChI

InChI=1S/C12H14BrN3O3/c13-6-2-1-3-7-15-11-5-4-9(16(18)19)8-10(11)12(17)14-15/h4-5,8H,1-3,6-7H2,(H,14,17)