4-[[(1R)-1-pyridin-2-ylethyl]diazenyl]benzoic acid

Systemtic Name: 4-[[(1R)-1-pyridin-2-ylethyl]diazenyl]benzoic acid Openeye Name: 4-[(1R)-1-(2-pyridyl)ethyl]azobenzoic acid CAS Name: 4-[(1R)-1-(2-pyridinyl)ethyl]azobenzoic acid IUPAC Name: 4-[[(1R)-1-pyridin-2-ylethyl]diazenyl]benzoic acid Traditional Name: 4-[(1R)-1-(2-pyridyl)ethyl]azobenzoic acid Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N=NC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C[C@H](C1=CC=CC=N1)N=NC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C14H13N3O2/c1-10(13-4-2-3-9-15-13)16-17-12-7-5-11(6-8-12)14(18)19/h2-10H,1H3,(H,18,19)/t10-/m1/s1