N-oxidanyl-4-(4-phenyl-1,2,3-triazol-1-yl)butanamide

Systemtic Name: N-oxidanyl-4-(4-phenyl-1,2,3-triazol-1-yl)butanamide Openeye Name: 4-(4-phenyltriazol-1-yl)butanehydroxamic acid CAS Name: N-hydroxy-4-(4-phenyl-1-triazolyl)butanamide IUPAC Name: N-hydroxy-4-(4-phenyltriazol-1-yl)butanamide Traditional Name: 4-(4-phenyltriazol-1-yl)butanehydroxamic acid Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N=N2)CCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(N=N2)CCCC(=O)NO

InChI

InChI=1S/C12H14N4O2/c17-12(14-18)7-4-8-16-9-11(13-15-16)10-5-2-1-3-6-10/h1-3,5-6,9,18H,4,7-8H2,(H,14,17)