1-(3-chlorophenyl)-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine Openeye Name: 1-(3-chlorophenyl)-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine CAS Name: 1-(3-chlorophenyl)-4-(3-methyl-5-nitro-4-imidazolyl)piperazine IUPAC Name: 1-(3-chlorophenyl)-4-(3-methyl-5-nitroimidazol-4-yl)piperazine Traditional Name: 1-(3-chlorophenyl)-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine Formula: C14H16ClN5O2 MolecularWeight: 321.76214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N2CCN(CC2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N2CCN(CC2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H16ClN5O2/c1-17-10-16-13(20(21)22)14(17)19-7-5-18(6-8-19)12-4-2-3-11(15)9-12/h2-4,9-10H,5-8H2,1H3