1-[3-(2-ethyl-5-nitro-imidazol-1-yl)propyl]-4-methyl-piperazine

Systemtic Name: 1-[3-(2-ethyl-5-nitro-imidazol-1-yl)propyl]-4-methyl-piperazine Openeye Name: 1-[3-(2-ethyl-5-nitro-imidazol-1-yl)propyl]-4-methyl-piperazine CAS Name: 1-[3-(2-ethyl-5-nitro-1-imidazolyl)propyl]-4-methylpiperazine IUPAC Name: 1-[3-(2-ethyl-5-nitroimidazol-1-yl)propyl]-4-methylpiperazine Traditional Name: 1-[3-(2-ethyl-5-nitro-imidazol-1-yl)propyl]-4-methyl-piperazine Formula: C13H23N5O2 MolecularWeight: 281.35402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(N1CCCN2CCN(CC2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=NC=C(N1CCCN2CCN(CC2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H23N5O2/c1-3-12-14-11-13(18(19)20)17(12)6-4-5-16-9-7-15(2)8-10-16/h11H,3-10H2,1-2H3