1-(6-chloranylhexyl)-5-nitro-2H-indazol-3-one

Systemtic Name: 1-(6-chloranylhexyl)-5-nitro-2H-indazol-3-one Openeye Name: 1-(6-chlorohexyl)-5-nitro-2H-indazol-3-one CAS Name: 1-(6-chlorohexyl)-5-nitro-2H-indazol-3-one IUPAC Name: 1-(6-chlorohexyl)-5-nitro-2H-indazol-3-one Traditional Name: 1-(6-chlorohexyl)-5-nitro-indazolin-3-one Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NN2CCCCCCCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NN2CCCCCCCl

InChI

InChI=1S/C13H16ClN3O3/c14-7-3-1-2-4-8-16-12-6-5-10(17(19)20)9-11(12)13(18)15-16/h5-6,9H,1-4,7-8H2,(H,15,18)