3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-ol

Systemtic Name: 3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-ol Openeye Name: 3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-ol CAS Name: 3-(4-nitrophenyl)-2-imidazo[1,2-a]pyridinol IUPAC Name: 3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-ol Traditional Name: 3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-ol Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

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