2,3,5-tris(benzotriazol-1-yl)-6-phenylazanyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-tris(benzotriazol-1-yl)-6-phenylazanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-anilino-3,5,6-tris(benzotriazol-1-yl)-1,4-benzoquinone CAS Name: 2-anilino-3,5,6-tris(1-benzotriazolyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-anilino-3,5,6-tris(benzotriazol-1-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-anilino-3,5,6-tris(benzotriazol-1-yl)-p-benzoquinone Formula: C30H18N10O2 MolecularWeight: 550.52972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)C(=C(C2=O)N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5)N7C8=CC=CC=C8N=N7

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)C(=C(C2=O)N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5)N7C8=CC=CC=C8N=N7

InChI

InChI=1S/C30H18N10O2/c41-29-25(31-18-10-2-1-3-11-18)26(38-22-15-7-4-12-19(22)32-35-38)30(42)28(40-24-17-9-6-14-21(24)34-37-40)27(29)39-23-16-8-5-13-20(23)33-36-39/h1-17,31H