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

Systemtic Name: 2-(4-ethoxyphenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 2-(4-ethoxyphenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-(4-ethoxyphenyl)-8-nitro-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 2-(4-ethoxyphenyl)-8-nitroimidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 8-nitro-2-p-phenetyl-imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)[N+](=O)[O-])C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)[N+](=O)[O-])C=O

InChI

InChI=1S/C16H13N3O4/c1-2-23-12-7-5-11(6-8-12)15-14(10-20)18-9-3-4-13(19(21)22)16(18)17-15/h3-10H,2H2,1H3