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

Systemtic Name: 4-[2-[(3-nitrophenyl)amino]-1,3-thiazol-4-yl]phenol Openeye Name: 4-[2-(3-nitroanilino)thiazol-4-yl]phenol CAS Name: 4-[2-(3-nitroanilino)-4-thiazolyl]phenol IUPAC Name: 4-[2-(3-nitroanilino)-1,3-thiazol-4-yl]phenol Traditional Name: 4-[2-(3-nitroanilino)thiazol-4-yl]phenol Formula: C15H11N3O3S MolecularWeight: 313.33114

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3S/c19-13-6-4-10(5-7-13)14-9-22-15(17-14)16-11-2-1-3-12(8-11)18(20)21/h1-9,19H,(H,16,17)