2-ethenyl-4-nitro-1H-benzimidazole

Systemtic Name: 2-ethenyl-4-nitro-1H-benzimidazole Openeye Name: 4-nitro-2-vinyl-1H-benzimidazole CAS Name: 2-ethenyl-4-nitro-1H-benzimidazole IUPAC Name: 2-ethenyl-4-nitro-1H-benzimidazole Traditional Name: 4-nitro-2-vinyl-1H-benzimidazole Formula: C9H7N3O2 MolecularWeight: 189.17078

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=NC2=C(N1)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CC1=NC2=C(N1)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O2/c1-2-8-10-6-4-3-5-7(12(13)14)9(6)11-8/h2-5H,1H2,(H,10,11)