6-nitro-2-[(E)-1-phenylprop-1-en-2-yl]-1H-benzimidazole

Systemtic Name: 6-nitro-2-[(E)-1-phenylprop-1-en-2-yl]-1H-benzimidazole Openeye Name: 2-[(E)-1-methyl-2-phenyl-vinyl]-6-nitro-1H-benzimidazole CAS Name: 6-nitro-2-[(E)-1-phenylprop-1-en-2-yl]-1H-benzimidazole IUPAC Name: 6-nitro-2-[(E)-1-phenylprop-1-en-2-yl]-1H-benzimidazole Traditional Name: 2-[(E)-1-methyl-2-phenyl-vinyl]-6-nitro-1H-benzimidazole Formula: C16H13N3O2 MolecularWeight: 279.29332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2/c1-11(9-12-5-3-2-4-6-12)16-17-14-8-7-13(19(20)21)10-15(14)18-16/h2-10H,1H3,(H,17,18)/b11-9+