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

Systemtic Name: 8-nitro-2-(3-nitrophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 8-nitro-2-(3-nitrophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 8-nitro-2-(3-nitrophenyl)-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 8-nitro-2-(3-nitrophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 8-nitro-2-(3-nitrophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C14H8N4O5 MolecularWeight: 312.23712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4O5/c19-8-12-13(9-3-1-4-10(7-9)17(20)21)15-14-11(18(22)23)5-2-6-16(12)14/h1-8H