4-[3-azido-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]benzoic acid

Systemtic Name: 4-[3-azido-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]benzoic acid Openeye Name: 4-[3-azido-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]benzoic acid CAS Name: 4-[3-azido-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]benzoic acid IUPAC Name: 4-[3-azido-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]benzoic acid Traditional Name: 4-[3-azido-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]benzoic acid Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)N=[N+]=[N-])C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)N=[N+]=[N-])C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C17H14N4O4/c1-25-13-8-6-12(7-9-13)21-15(14(16(21)22)19-20-18)10-2-4-11(5-3-10)17(23)24/h2-9,14-15H,1H3,(H,23,24)