(3-nitrophenyl)methyl 2-(2-methylbenzimidazol-1-yl)ethanoate

Systemtic Name: (3-nitrophenyl)methyl 2-(2-methylbenzimidazol-1-yl)ethanoate Openeye Name: (3-nitrophenyl)methyl 2-(2-methylbenzimidazol-1-yl)acetate CAS Name: 2-(2-methyl-1-benzimidazolyl)acetic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-(2-methylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetic acid (3-nitrobenzyl) ester Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-12-18-15-7-2-3-8-16(15)19(12)10-17(21)24-11-13-5-4-6-14(9-13)20(22)23/h2-9H,10-11H2,1H3