methyl 2-(5-nitrobenzimidazol-1-yl)ethanoate

Systemtic Name: methyl 2-(5-nitrobenzimidazol-1-yl)ethanoate Openeye Name: methyl 2-(5-nitrobenzimidazol-1-yl)acetate CAS Name: 2-(5-nitro-1-benzimidazolyl)acetic acid methyl ester IUPAC Name: methyl 2-(5-nitrobenzimidazol-1-yl)acetate Traditional Name: 2-(5-nitrobenzimidazol-1-yl)acetic acid methyl ester Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=NC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CN1C=NC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O4/c1-17-10(14)5-12-6-11-8-4-7(13(15)16)2-3-9(8)12/h2-4,6H,5H2,1H3