2-[2-(1-azanyl-1-azido-2-oxidanylidene-2-phenyl-ethyl)-2H-pyridin-1-yl]ethanoic acid

Systemtic Name: 2-[2-(1-azanyl-1-azido-2-oxidanylidene-2-phenyl-ethyl)-2H-pyridin-1-yl]ethanoic acid Openeye Name: 2-[2-(1-amino-1-azido-2-oxo-2-phenyl-ethyl)-2H-pyridin-1-yl]acetic acid CAS Name: 2-[2-(1-amino-1-azido-2-oxo-2-phenylethyl)-2H-pyridin-1-yl]acetic acid IUPAC Name: 2-[2-(1-amino-1-azido-2-oxo-2-phenylethyl)-2H-pyridin-1-yl]acetic acid Traditional Name: 2-[2-(1-amino-1-azido-2-keto-2-phenyl-ethyl)-2H-pyridin-1-yl]acetic acid Formula: C15H15N5O3 MolecularWeight: 313.3113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2C=CC=CN2CC(=O)O)(N)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C2C=CC=CN2CC(=O)O)(N)N=[N+]=[N-]

InChI

InChI=1S/C15H15N5O3/c16-15(18-19-17,14(23)11-6-2-1-3-7-11)12-8-4-5-9-20(12)10-13(21)22/h1-9,12H,10,16H2,(H,21,22)