8-nitro-2-phenyl-imidazo[1,2-a]pyridine-3-carbaldehyde

Systemtic Name: 8-nitro-2-phenyl-imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 8-nitro-2-phenyl-imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 8-nitro-2-phenyl-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 8-nitro-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 8-nitro-2-phenyl-imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O3/c18-9-12-13(10-5-2-1-3-6-10)15-14-11(17(19)20)7-4-8-16(12)14/h1-9H