(Z)-1-(1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenol

Systemtic Name: (Z)-1-(1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenol Openeye Name: (Z)-1-(1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenol CAS Name: (Z)-1-(1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenol IUPAC Name: (Z)-1-(1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenol Traditional Name: (Z)-1-(1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenol Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/O

InChI

InChI=1S/C15H11N3O3/c19-14(9-10-4-3-5-11(8-10)18(20)21)15-16-12-6-1-2-7-13(12)17-15/h1-9,19H,(H,16,17)/b14-9-