4-[2-[(3-nitrophenyl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol

Systemtic Name: 4-[2-[(3-nitrophenyl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(3-nitroanilino)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(3-nitroanilino)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(3-nitroanilino)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(3-nitroanilino)thiazol-4-yl]pyrocatechol Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=NC(=CS2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=NC(=CS2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C15H11N3O4S/c19-13-5-4-9(6-14(13)20)12-8-23-15(17-12)16-10-2-1-3-11(7-10)18(21)22/h1-8,19-20H,(H,16,17)