(4-nitrophenyl) 2-(benzimidazol-1-yl)ethanoate

Systemtic Name: (4-nitrophenyl) 2-(benzimidazol-1-yl)ethanoate Openeye Name: (4-nitrophenyl) 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid (4-nitrophenyl) ester Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c19-15(22-12-7-5-11(6-8-12)18(20)21)9-17-10-16-13-3-1-2-4-14(13)17/h1-8,10H,9H2