6-nitro-2-phenyl-imidazo[1,2-a]pyridin-3-ol

Systemtic Name: 6-nitro-2-phenyl-imidazo[1,2-a]pyridin-3-ol Openeye Name: 6-nitro-2-phenyl-imidazo[1,2-a]pyridin-3-ol CAS Name: 6-nitro-2-phenyl-3-imidazo[1,2-a]pyridinol IUPAC Name: 6-nitro-2-phenylimidazo[1,2-a]pyridin-3-ol Traditional Name: 6-nitro-2-phenyl-imidazo[1,2-a]pyridin-3-ol Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)[N+](=O)[O-])O

InChI

InChI=1S/C13H9N3O3/c17-13-12(9-4-2-1-3-5-9)14-11-7-6-10(16(18)19)8-15(11)13/h1-8,17H