5-imidazo[1,2-a]pyridin-3-yl-3-nitro-benzene-1,2-diol

Systemtic Name: 5-imidazo[1,2-a]pyridin-3-yl-3-nitro-benzene-1,2-diol Openeye Name: 5-imidazo[1,2-a]pyridin-3-yl-3-nitro-benzene-1,2-diol CAS Name: 5-(3-imidazo[1,2-a]pyridinyl)-3-nitrobenzene-1,2-diol IUPAC Name: 5-imidazo[1,2-a]pyridin-3-yl-3-nitrobenzene-1,2-diol Traditional Name: 5-imidazo[1,2-a]pyridin-3-yl-3-nitro-pyrocatechol Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O4/c17-11-6-8(5-9(13(11)18)16(19)20)10-7-14-12-3-1-2-4-15(10)12/h1-7,17-18H