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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCN(CC1)CCCN2C3=C(C=C(C=C3C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCC1CCN(CC1)CCCN2C3=C(C=C(C=C3C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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