(2-nitrophenyl) 2-(benzimidazol-1-yl)propanoate

Systemtic Name: (2-nitrophenyl) 2-(benzimidazol-1-yl)propanoate Openeye Name: (2-nitrophenyl) 2-(benzimidazol-1-yl)propanoate CAS Name: 2-(1-benzimidazolyl)propanoic acid (2-nitrophenyl) ester IUPAC Name: (2-nitrophenyl) 2-(benzimidazol-1-yl)propanoate Traditional Name: 2-(benzimidazol-1-yl)propionic acid (2-nitrophenyl) ester Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=CC=C1[N+](=O)[O-])N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)OC1=CC=CC=C1[N+](=O)[O-])N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H13N3O4/c1-11(18-10-17-12-6-2-3-7-13(12)18)16(20)23-15-9-5-4-8-14(15)19(21)22/h2-11H,1H3