1-(5-methyl-4-nitro-1H-pyrazol-3-yl)piperazine

Systemtic Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)piperazine Openeye Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)piperazine CAS Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)piperazine IUPAC Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)piperazine Traditional Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)piperazine Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N2CCNCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)N2CCNCC2)[N+](=O)[O-]

InChI

InChI=1S/C8H13N5O2/c1-6-7(13(14)15)8(11-10-6)12-4-2-9-3-5-12/h9H,2-5H2,1H3,(H,10,11)