1-(4-chloranylbutyl)-5-nitro-2H-indazol-3-one

Systemtic Name: 1-(4-chloranylbutyl)-5-nitro-2H-indazol-3-one Openeye Name: 1-(4-chlorobutyl)-5-nitro-2H-indazol-3-one CAS Name: 1-(4-chlorobutyl)-5-nitro-2H-indazol-3-one IUPAC Name: 1-(4-chlorobutyl)-5-nitro-2H-indazol-3-one Traditional Name: 1-(4-chlorobutyl)-5-nitro-indazolin-3-one Formula: C11H12ClN3O3 MolecularWeight: 269.68428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NN2CCCCCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NN2CCCCCl

InChI

InChI=1S/C11H12ClN3O3/c12-5-1-2-6-14-10-4-3-8(15(17)18)7-9(10)11(16)13-14/h3-4,7H,1-2,5-6H2,(H,13,16)