3-methoxy-5-nitro-1-(3-piperidin-1-ylpropyl)indazole

Systemtic Name: 3-methoxy-5-nitro-1-(3-piperidin-1-ylpropyl)indazole Openeye Name: 3-methoxy-5-nitro-1-[3-(1-piperidyl)propyl]indazole CAS Name: 3-methoxy-5-nitro-1-[3-(1-piperidinyl)propyl]indazole IUPAC Name: 3-methoxy-5-nitro-1-(3-piperidin-1-ylpropyl)indazole Traditional Name: 3-methoxy-5-nitro-1-(3-piperidinopropyl)indazole Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])CCCN3CCCCC3

Isomeric SMILES

COC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])CCCN3CCCCC3

InChI

InChI=1S/C16H22N4O3/c1-23-16-14-12-13(20(21)22)6-7-15(14)19(17-16)11-5-10-18-8-3-2-4-9-18/h6-7,12H,2-5,8-11H2,1H3