1-(benzotriazol-1-yl)anthracene-9,10-dione

Systemtic Name: 1-(benzotriazol-1-yl)anthracene-9,10-dione Openeye Name: 1-(benzotriazol-1-yl)anthracene-9,10-dione CAS Name: 1-(1-benzotriazolyl)anthracene-9,10-dione IUPAC Name: 1-(benzotriazol-1-yl)anthracene-9,10-dione Traditional Name: 1-(benzotriazol-1-yl)-9,10-anthraquinone Formula: C20H11N3O2 MolecularWeight: 325.32024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C20H11N3O2/c24-19-12-6-1-2-7-13(12)20(25)18-14(19)8-5-11-17(18)23-16-10-4-3-9-15(16)21-22-23/h1-11H