(E)-2-(2-nitrophenyl)-3-phenyl-prop-2-enal

Systemtic Name: (E)-2-(2-nitrophenyl)-3-phenyl-prop-2-enal Openeye Name: (E)-2-(2-nitrophenyl)-3-phenyl-prop-2-enal CAS Name: (E)-2-(2-nitrophenyl)-3-phenyl-2-propenal IUPAC Name: (E)-2-(2-nitrophenyl)-3-phenylprop-2-enal Traditional Name: (E)-2-(2-nitrophenyl)-3-phenyl-acrolein Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=O)\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H11NO3/c17-11-13(10-12-6-2-1-3-7-12)14-8-4-5-9-15(14)16(18)19/h1-11H/b13-10-