(6-nitroimidazo[1,2-a]pyridin-8-yl)-phenyl-methanone

Systemtic Name: (6-nitroimidazo[1,2-a]pyridin-8-yl)-phenyl-methanone Openeye Name: (6-nitroimidazo[1,2-a]pyridin-8-yl)-phenyl-methanone CAS Name: (6-nitro-8-imidazo[1,2-a]pyridinyl)-phenylmethanone IUPAC Name: (6-nitroimidazo[1,2-a]pyridin-8-yl)-phenylmethanone Traditional Name: (6-nitroimidazo[1,2-a]pyridin-8-yl)-phenyl-methanone Formula: C14H9N3O3 MolecularWeight: 267.23956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CN3C2=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CN3C2=NC=C3)[N+](=O)[O-]

InChI

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