2-[(E)-2-(4-methylphenyl)ethenyl]-6-nitro-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-6-nitro-1H-benzimidazole Openeye Name: 6-nitro-2-[(E)-2-(p-tolyl)vinyl]-1H-benzimidazole CAS Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-6-nitro-1H-benzimidazole IUPAC Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-6-nitro-1H-benzimidazole Traditional Name: 6-nitro-2-[(E)-2-(p-tolyl)vinyl]-1H-benzimidazole Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c1-11-2-4-12(5-3-11)6-9-16-17-14-8-7-13(19(20)21)10-15(14)18-16/h2-10H,1H3,(H,17,18)/b9-6+