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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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