(E)-5-(2-azidophenyl)-3-oxidanylidene-pent-4-enoic acid

Systemtic Name: (E)-5-(2-azidophenyl)-3-oxidanylidene-pent-4-enoic acid Openeye Name: (E)-5-(2-azidophenyl)-3-oxo-pent-4-enoic acid CAS Name: (E)-5-(2-azidophenyl)-3-oxo-4-pentenoic acid IUPAC Name: (E)-5-(2-azidophenyl)-3-oxopent-4-enoic acid Traditional Name: (E)-5-(2-azidophenyl)-3-keto-pent-4-enoic acid Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O3/c12-14-13-10-4-2-1-3-8(10)5-6-9(15)7-11(16)17/h1-6H,7H2,(H,16,17)/b6-5+