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

Systemtic Name: 2-(2,4-dichlorophenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 2-(2,4-dichlorophenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-(2,4-dichlorophenyl)-8-nitro-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 2-(2,4-dichlorophenyl)-8-nitroimidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 2-(2,4-dichlorophenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C14H7Cl2N3O3 MolecularWeight: 336.12968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7Cl2N3O3/c15-8-3-4-9(10(16)6-8)13-12(7-20)18-5-1-2-11(19(21)22)14(18)17-13/h1-7H