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

Systemtic Name: 3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]phenol Openeye Name: 3-[4-(4-nitrophenyl)thiazol-2-yl]phenol CAS Name: 3-[4-(4-nitrophenyl)-2-thiazolyl]phenol IUPAC Name: 3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]phenol Traditional Name: 3-[4-(4-nitrophenyl)thiazol-2-yl]phenol Formula: C15H10N2O3S MolecularWeight: 298.3165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O3S/c18-13-3-1-2-11(8-13)15-16-14(9-21-15)10-4-6-12(7-5-10)17(19)20/h1-9,18H