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

Systemtic Name: 4-[2-[(3-nitrophenyl)amino]-1,3-thiazol-4-yl]benzene-1,3-diol Openeye Name: 4-[2-(3-nitroanilino)thiazol-4-yl]benzene-1,3-diol CAS Name: 4-[2-(3-nitroanilino)-4-thiazolyl]benzene-1,3-diol IUPAC Name: 4-[2-(3-nitroanilino)-1,3-thiazol-4-yl]benzene-1,3-diol Traditional Name: 4-[2-(3-nitroanilino)thiazol-4-yl]resorcinol 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=C(C=C(C=C3)O)O

Isomeric SMILES

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

InChI

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