2-(3,4-dimethoxyphenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde

Systemtic Name: 2-(3,4-dimethoxyphenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 2-(3,4-dimethoxyphenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-(3,4-dimethoxyphenyl)-8-nitro-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 2-(3,4-dimethoxyphenyl)-8-nitroimidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 2-(3,4-dimethoxyphenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=C(C3=N2)[N+](=O)[O-])C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=C(C3=N2)[N+](=O)[O-])C=O)OC

InChI

InChI=1S/C16H13N3O5/c1-23-13-6-5-10(8-14(13)24-2)15-12(9-20)18-7-3-4-11(19(21)22)16(18)17-15/h3-9H,1-2H3