2-(4-methoxyphenyl)-3-nitro-imidazo[1,2-a]pyridine

Systemtic Name: 2-(4-methoxyphenyl)-3-nitro-imidazo[1,2-a]pyridine Openeye Name: 2-(4-methoxyphenyl)-3-nitro-imidazo[1,2-a]pyridine CAS Name: 2-(4-methoxyphenyl)-3-nitroimidazo[1,2-a]pyridine IUPAC Name: 2-(4-methoxyphenyl)-3-nitroimidazo[1,2-a]pyridine Traditional Name: 2-(4-methoxyphenyl)-3-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=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

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