3-(4-methylpiperazin-1-yl)-5-nitro-1H-indazole

Systemtic Name: 3-(4-methylpiperazin-1-yl)-5-nitro-1H-indazole Openeye Name: 3-(4-methylpiperazin-1-yl)-5-nitro-1H-indazole CAS Name: 3-(4-methyl-1-piperazinyl)-5-nitro-1H-indazole IUPAC Name: 3-(4-methylpiperazin-1-yl)-5-nitro-1H-indazole Traditional Name: 3-(4-methylpiperazino)-5-nitro-1H-indazole Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

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