4-(benzotriazol-1-yl)-5-(4-methanoylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(benzotriazol-1-yl)-5-(4-methanoylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(benzotriazol-1-yl)-5-(4-formylphenoxy)phthalonitrile CAS Name: 4-(1-benzotriazolyl)-5-(4-formylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(benzotriazol-1-yl)-5-(4-formylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(benzotriazol-1-yl)-5-(4-formylphenoxy)phthalonitrile Formula: C21H11N5O2 MolecularWeight: 365.34434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=C(C=C(C(=C3)C#N)C#N)OC4=CC=C(C=C4)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=C(C=C(C(=C3)C#N)C#N)OC4=CC=C(C=C4)C=O

InChI

InChI=1S/C21H11N5O2/c22-11-15-9-20(26-19-4-2-1-3-18(19)24-25-26)21(10-16(15)12-23)28-17-7-5-14(13-27)6-8-17/h1-10,13H