2-[(E)-2-(3-methyl-2-nitro-phenyl)ethenyl]-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(3-methyl-2-nitro-phenyl)ethenyl]-1H-benzimidazole Openeye Name: 2-[(E)-2-(3-methyl-2-nitro-phenyl)vinyl]-1H-benzimidazole CAS Name: 2-[(E)-2-(3-methyl-2-nitrophenyl)ethenyl]-1H-benzimidazole IUPAC Name: 2-[(E)-2-(3-methyl-2-nitrophenyl)ethenyl]-1H-benzimidazole Traditional Name: 2-[(E)-2-(3-methyl-2-nitro-phenyl)vinyl]-1H-benzimidazole Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C=CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])/C=C/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H13N3O2/c1-11-5-4-6-12(16(11)19(20)21)9-10-15-17-13-7-2-3-8-14(13)18-15/h2-10H,1H3,(H,17,18)/b10-9+