2,3-bis(oxidanyl)-4-[(E)-2-phenylethenyl]benzenecarbonitrile

Systemtic Name: 2,3-bis(oxidanyl)-4-[(E)-2-phenylethenyl]benzenecarbonitrile Openeye Name: 2,3-dihydroxy-4-[(E)-styryl]benzonitrile CAS Name: 2,3-dihydroxy-4-[(E)-2-phenylethenyl]benzonitrile IUPAC Name: 2,3-dihydroxy-4-[(E)-2-phenylethenyl]benzonitrile Traditional Name: 2,3-dihydroxy-4-[(E)-styryl]benzonitrile Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=C(C=C2)C#N)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=C(C=C2)C#N)O)O

InChI

InChI=1S/C15H11NO2/c16-10-13-9-8-12(14(17)15(13)18)7-6-11-4-2-1-3-5-11/h1-9,17-18H/b7-6+