3-azido-3-(4-methoxyphenyl)-2-oxidanyl-propanoate

Systemtic Name: 3-azido-3-(4-methoxyphenyl)-2-oxidanyl-propanoate Openeye Name: 3-azido-2-hydroxy-3-(4-methoxyphenyl)propanoate CAS Name: 3-azido-2-hydroxy-3-(4-methoxyphenyl)propanoate IUPAC Name: 3-azido-2-hydroxy-3-(4-methoxyphenyl)propanoate Traditional Name: 3-azido-2-hydroxy-3-(4-methoxyphenyl)propionate Formula: C10H10N3O4- MolecularWeight: 236.2041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4/c1-17-7-4-2-6(3-5-7)8(12-13-11)9(14)10(15)16/h2-5,8-9,14H,1H3,(H,15,16)/p-1