2-[(E)-1-(5-nitrothiophen-2-yl)prop-1-en-2-yl]-1H-benzimidazole

Systemtic Name: 2-[(E)-1-(5-nitrothiophen-2-yl)prop-1-en-2-yl]-1H-benzimidazole Openeye Name: 2-[(E)-1-methyl-2-(5-nitro-2-thienyl)vinyl]-1H-benzimidazole CAS Name: 2-[(E)-1-(5-nitro-2-thiophenyl)prop-1-en-2-yl]-1H-benzimidazole IUPAC Name: 2-[(E)-1-(5-nitrothiophen-2-yl)prop-1-en-2-yl]-1H-benzimidazole Traditional Name: 2-[(E)-1-methyl-2-(5-nitro-2-thienyl)vinyl]-1H-benzimidazole Formula: C14H11N3O2S MolecularWeight: 285.32104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(S1)[N+](=O)[O-])C2=NC3=CC=CC=C3N2

Isomeric SMILES

C/C(=C\C1=CC=C(S1)[N+](=O)[O-])/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H11N3O2S/c1-9(8-10-6-7-13(20-10)17(18)19)14-15-11-4-2-3-5-12(11)16-14/h2-8H,1H3,(H,15,16)/b9-8+