(E)-3-(3-phenyl-2H-azirin-2-yl)prop-2-enal

Systemtic Name: (E)-3-(3-phenyl-2H-azirin-2-yl)prop-2-enal Openeye Name: (E)-3-(3-phenyl-2H-azirin-2-yl)prop-2-enal CAS Name: (E)-3-(3-phenyl-2H-azirin-2-yl)-2-propenal IUPAC Name: (E)-3-(3-phenyl-2H-azirin-2-yl)prop-2-enal Traditional Name: (E)-3-(3-phenyl-2H-azirin-2-yl)acrolein Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC2C=CC=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC2/C=C/C=O

InChI

InChI=1S/C11H9NO/c13-8-4-7-10-11(12-10)9-5-2-1-3-6-9/h1-8,10H/b7-4+