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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCN(CC1)C2=NN(C3=C(C=C(C=C32)[N+](=O)[O-])[N+](=O)[O-])CCC

Isomeric SMILES

CCCCC1CCN(CC1)C2=NN(C3=C(C=C(C=C32)[N+](=O)[O-])[N+](=O)[O-])CCC

InChI

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