5-nitro-1-[2-(2-piperidin-1-ylethoxy)ethyl]-2H-indazol-3-one hydrobromide

Systemtic Name: 5-nitro-1-[2-(2-piperidin-1-ylethoxy)ethyl]-2H-indazol-3-one hydrobromide Openeye Name: 5-nitro-1-[2-[2-(1-piperidyl)ethoxy]ethyl]-2H-indazol-3-one hydrobromide CAS Name: 5-nitro-1-[2-[2-(1-piperidinyl)ethoxy]ethyl]-2H-indazol-3-one hydrobromide IUPAC Name: 5-nitro-1-[2-(2-piperidin-1-ylethoxy)ethyl]-2H-indazol-3-one hydrobromide Traditional Name: 5-nitro-1-[2-(2-piperidinoethoxy)ethyl]indazolin-3-one hydrobromide Formula: C16H23BrN4O4 MolecularWeight: 415.28222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOCCN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2.Br

Isomeric SMILES

C1CCN(CC1)CCOCCN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2.Br

InChI

InChI=1S/C16H22N4O4.BrH/c21-16-14-12-13(20(22)23)4-5-15(14)19(17-16)9-11-24-10-8-18-6-2-1-3-7-18;/h4-5,12H,1-3,6-11H2,(H,17,21);1H