(2R)-2-(benzotriazol-1-yl)pent-4-enoic acid

Systemtic Name: (2R)-2-(benzotriazol-1-yl)pent-4-enoic acid Openeye Name: (2R)-2-(benzotriazol-1-yl)pent-4-enoic acid CAS Name: (2R)-2-(1-benzotriazolyl)-4-pentenoic acid IUPAC Name: (2R)-2-(benzotriazol-1-yl)pent-4-enoic acid Traditional Name: (2R)-2-(benzotriazol-1-yl)pent-4-enoic acid Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)O)N1C2=CC=CC=C2N=N1

Isomeric SMILES

C=CC[C@H](C(=O)O)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C11H11N3O2/c1-2-5-10(11(15)16)14-9-7-4-3-6-8(9)12-13-14/h2-4,6-7,10H,1,5H2,(H,15,16)/t10-/m1/s1