(E)-3-(4-azido-2-ethyl-phenyl)prop-2-enal

Systemtic Name: (E)-3-(4-azido-2-ethyl-phenyl)prop-2-enal Openeye Name: (E)-3-(4-azido-2-ethyl-phenyl)prop-2-enal CAS Name: (E)-3-(4-azido-2-ethylphenyl)-2-propenal IUPAC Name: (E)-3-(4-azido-2-ethylphenyl)prop-2-enal Traditional Name: (E)-3-(4-azido-2-ethyl-phenyl)acrolein Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N=[N+]=[N-])C=CC=O

Isomeric SMILES

CCC1=C(C=CC(=C1)N=[N+]=[N-])/C=C/C=O

InChI

InChI=1S/C11H11N3O/c1-2-9-8-11(13-14-12)6-5-10(9)4-3-7-15/h3-8H,2H2,1H3/b4-3+