6-nitro-2-[(E)-2-pyridin-4-ylethenyl]-1H-benzimidazole

Systemtic Name: 6-nitro-2-[(E)-2-pyridin-4-ylethenyl]-1H-benzimidazole Openeye Name: 6-nitro-2-[(E)-2-(4-pyridyl)vinyl]-1H-benzimidazole CAS Name: 6-nitro-2-[(E)-2-pyridin-4-ylethenyl]-1H-benzimidazole IUPAC Name: 6-nitro-2-[(E)-2-pyridin-4-ylethenyl]-1H-benzimidazole Traditional Name: 6-nitro-2-[(E)-2-(4-pyridyl)vinyl]-1H-benzimidazole Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)C=CC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C14H10N4O2/c19-18(20)11-2-3-12-13(9-11)17-14(16-12)4-1-10-5-7-15-8-6-10/h1-9H,(H,16,17)/b4-1+