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

Systemtic Name: 3-[1-(4-nitrophenyl)-1,2,3-triazol-4-yl]phenol Openeye Name: 3-[1-(4-nitrophenyl)triazol-4-yl]phenol CAS Name: 3-[1-(4-nitrophenyl)-4-triazolyl]phenol IUPAC Name: 3-[1-(4-nitrophenyl)triazol-4-yl]phenol Traditional Name: 3-[1-(4-nitrophenyl)triazol-4-yl]phenol Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CN(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CN(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3/c19-13-3-1-2-10(8-13)14-9-17(16-15-14)11-4-6-12(7-5-11)18(20)21/h1-9,19H