2-(4-methoxyphenyl)-8-nitro-imidazo[1,2-a]pyridine

Systemtic Name: 2-(4-methoxyphenyl)-8-nitro-imidazo[1,2-a]pyridine Openeye Name: 2-(4-methoxyphenyl)-8-nitro-imidazo[1,2-a]pyridine CAS Name: 2-(4-methoxyphenyl)-8-nitroimidazo[1,2-a]pyridine IUPAC Name: 2-(4-methoxyphenyl)-8-nitroimidazo[1,2-a]pyridine Traditional Name: 2-(4-methoxyphenyl)-8-nitro-imidazo[1,2-a]pyridine Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3/c1-20-11-6-4-10(5-7-11)12-9-16-8-2-3-13(17(18)19)14(16)15-12/h2-9H,1H3