3-[3-(4-butylpiperidin-1-yl)propyl]-5,7-dinitro-2H-indazole

Systemtic Name: 3-[3-(4-butylpiperidin-1-yl)propyl]-5,7-dinitro-2H-indazole Openeye Name: 3-[3-(4-butyl-1-piperidyl)propyl]-5,7-dinitro-2H-indazole CAS Name: 3-[3-(4-butyl-1-piperidinyl)propyl]-5,7-dinitro-2H-indazole IUPAC Name: 3-[3-(4-butylpiperidin-1-yl)propyl]-5,7-dinitro-2H-indazole Traditional Name: 3-[3-(4-butylpiperidino)propyl]-5,7-dinitro-2H-indazole Formula: C19H27N5O4 MolecularWeight: 389.44878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCN(CC1)CCCC2=C3C=C(C=C(C3=NN2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCC1CCN(CC1)CCCC2=C3C=C(C=C(C3=NN2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H27N5O4/c1-2-3-5-14-7-10-22(11-8-14)9-4-6-17-16-12-15(23(25)26)13-18(24(27)28)19(16)21-20-17/h12-14H,2-11H2,1H3,(H,20,21)