(Z)-2-(4-azidophenyl)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enenitrile

Systemtic Name: (Z)-2-(4-azidophenyl)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enenitrile Openeye Name: (Z)-2-(4-azidophenyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-azidophenyl)-3-(3,4-dihydroxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-azidophenyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(4-azidophenyl)-3-(3,4-dihydroxyphenyl)acrylonitrile Formula: C15H10N4O2 MolecularWeight: 278.2655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC(=C(C=C2)O)O)C#N)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O2/c16-9-12(7-10-1-6-14(20)15(21)8-10)11-2-4-13(5-3-11)18-19-17/h1-8,20-21H/b12-7+