4-nitro-2-(5-phenyl-1,2,3-triazol-1-yl)phenol

Systemtic Name: 4-nitro-2-(5-phenyl-1,2,3-triazol-1-yl)phenol Openeye Name: 4-nitro-2-(5-phenyltriazol-1-yl)phenol CAS Name: 4-nitro-2-(5-phenyl-1-triazolyl)phenol IUPAC Name: 4-nitro-2-(5-phenyltriazol-1-yl)phenol Traditional Name: 4-nitro-2-(5-phenyltriazol-1-yl)phenol Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NN2C3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NN2C3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

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