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

Systemtic Name: 2-(4-chlorophenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 2-(4-chlorophenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-(4-chlorophenyl)-8-nitro-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 2-(4-chlorophenyl)-8-nitroimidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 2-(4-chlorophenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C14H8ClN3O3 MolecularWeight: 301.68462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C(N=C2C(=C1)[N+](=O)[O-])C3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

C1=CN2C(=C(N=C2C(=C1)[N+](=O)[O-])C3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C14H8ClN3O3/c15-10-5-3-9(4-6-10)13-12(8-19)17-7-1-2-11(18(20)21)14(17)16-13/h1-8H