3-(4-methylpiperazin-1-yl)-6-nitro-1H-indazole hydrochloride

Systemtic Name: 3-(4-methylpiperazin-1-yl)-6-nitro-1H-indazole hydrochloride Openeye Name: 3-(4-methylpiperazin-1-yl)-6-nitro-1H-indazole hydrochloride CAS Name: 3-(4-methyl-1-piperazinyl)-6-nitro-1H-indazole hydrochloride IUPAC Name: 3-(4-methylpiperazin-1-yl)-6-nitro-1H-indazole hydrochloride Traditional Name: 3-(4-methylpiperazino)-6-nitro-1H-indazole hydrochloride Formula: C12H16ClN5O2 MolecularWeight: 297.74074

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NNC3=C2C=CC(=C3)[N+](=O)[O-].Cl

Isomeric SMILES

CN1CCN(CC1)C2=NNC3=C2C=CC(=C3)[N+](=O)[O-].Cl

InChI

InChI=1S/C12H15N5O2.ClH/c1-15-4-6-16(7-5-15)12-10-3-2-9(17(18)19)8-11(10)13-14-12;/h2-3,8H,4-7H2,1H3,(H,13,14);1H