(E)-3-[4-(benzotriazol-1-yl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(benzotriazol-1-yl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(benzotriazol-1-yl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(1-benzotriazolyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(benzotriazol-1-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(benzotriazol-1-yl)phenyl]acrylate Formula: C15H10N3O2- MolecularWeight: 264.2588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H11N3O2/c19-15(20)10-7-11-5-8-12(9-6-11)18-14-4-2-1-3-13(14)16-17-18/h1-10H,(H,19,20)/p-1/b10-7+