3-nitro-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzene-1,2-diol

Systemtic Name: 3-nitro-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzene-1,2-diol Openeye Name: 3-nitro-5-[2-(3-pyridyl)thiazol-4-yl]benzene-1,2-diol CAS Name: 3-nitro-5-[2-(3-pyridinyl)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 3-nitro-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzene-1,2-diol Traditional Name: 3-nitro-5-[2-(3-pyridyl)thiazol-4-yl]pyrocatechol Formula: C14H9N3O4S MolecularWeight: 315.30396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=CS2)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=CS2)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O4S/c18-12-5-9(4-11(13(12)19)17(20)21)10-7-22-14(16-10)8-2-1-3-15-6-8/h1-7,18-19H