(E)-3-(4-azidophenyl)carbonyloxy-2-methyl-pent-2-enoic acid

Systemtic Name: (E)-3-(4-azidophenyl)carbonyloxy-2-methyl-pent-2-enoic acid Openeye Name: (E)-3-(4-azidobenzoyl)oxy-2-methyl-pent-2-enoic acid CAS Name: (E)-3-[(4-azidophenyl)-oxomethoxy]-2-methyl-2-pentenoic acid IUPAC Name: (E)-3-(4-azidobenzoyl)oxy-2-methylpent-2-enoic acid Traditional Name: (E)-3-(4-azidobenzoyl)oxy-2-methyl-pent-2-enoic acid Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C(/C)\C(=O)O)/OC(=O)C1=CC=C(C=C1)N=[N+]=[N-]

InChI

InChI=1S/C13H13N3O4/c1-3-11(8(2)12(17)18)20-13(19)9-4-6-10(7-5-9)15-16-14/h4-7H,3H2,1-2H3,(H,17,18)/b11-8+