2-methyl-5-nitro-1-[(E)-3-phenylprop-2-enyl]imidazole

Systemtic Name: 2-methyl-5-nitro-1-[(E)-3-phenylprop-2-enyl]imidazole Openeye Name: 1-[(E)-cinnamyl]-2-methyl-5-nitro-imidazole CAS Name: 2-methyl-5-nitro-1-[(E)-3-phenylprop-2-enyl]imidazole IUPAC Name: 2-methyl-5-nitro-1-[(E)-3-phenylprop-2-enyl]imidazole Traditional Name: 1-[(E)-cinnamyl]-2-methyl-5-nitro-imidazole Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC=CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1C/C=C/C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O2/c1-11-14-10-13(16(17)18)15(11)9-5-8-12-6-3-2-4-7-12/h2-8,10H,9H2,1H3/b8-5+