1-(3-methyl-5-nitro-imidazol-4-yl)-4-(3-phenylprop-2-enyl)piperazine

Systemtic Name: 1-(3-methyl-5-nitro-imidazol-4-yl)-4-(3-phenylprop-2-enyl)piperazine Openeye Name: 1-cinnamyl-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine CAS Name: 1-(3-methyl-5-nitro-4-imidazolyl)-4-(3-phenylprop-2-enyl)piperazine IUPAC Name: 1-(3-methyl-5-nitroimidazol-4-yl)-4-(3-phenylprop-2-enyl)piperazine Traditional Name: 1-cinnamyl-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N2CCN(CC2)CC=CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N2CCN(CC2)CC=CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O2/c1-19-14-18-16(22(23)24)17(19)21-12-10-20(11-13-21)9-5-8-15-6-3-2-4-7-15/h2-8,14H,9-13H2,1H3