2-(4-nitrophenyl)imidazo[1,2-a]pyridin-8-ol

Systemtic Name: 2-(4-nitrophenyl)imidazo[1,2-a]pyridin-8-ol Openeye Name: 2-(4-nitrophenyl)imidazo[1,2-a]pyridin-8-ol CAS Name: 2-(4-nitrophenyl)-8-imidazo[1,2-a]pyridinol IUPAC Name: 2-(4-nitrophenyl)imidazo[1,2-a]pyridin-8-ol Traditional Name: 2-(4-nitrophenyl)imidazo[1,2-a]pyridin-8-ol Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C=C(N=C2C(=C1)O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN2C=C(N=C2C(=C1)O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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