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

Systemtic Name: 8-nitro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 8-nitro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 8-nitro-2-(4-phenylphenyl)-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 8-nitro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 8-nitro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(N4C=CC=C(C4=N3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(N4C=CC=C(C4=N3)[N+](=O)[O-])C=O

InChI

InChI=1S/C20H13N3O3/c24-13-18-19(21-20-17(23(25)26)7-4-12-22(18)20)16-10-8-15(9-11-16)14-5-2-1-3-6-14/h1-13H