ethyl (E)-5-(3-azidophenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: ethyl (E)-5-(3-azidophenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: ethyl (E)-5-(3-azidophenyl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(3-azidophenyl)-3-oxo-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-(3-azidophenyl)-3-oxopent-4-enoate Traditional Name: (E)-5-(3-azidophenyl)-3-keto-pent-4-enoic acid ethyl ester Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C=CC1=CC(=CC=C1)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3/c1-2-19-13(18)9-12(17)7-6-10-4-3-5-11(8-10)15-16-14/h3-8H,2,9H2,1H3/b7-6+