1-oxidanyl-4-phenyl-benzotriazole; (6E)-6-(1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 1-oxidanyl-4-phenyl-benzotriazole; (6E)-6-(1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 1-hydroxy-4-phenyl-benzotriazole; (6E)-6-(1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 1-hydroxy-4-phenylbenzotriazole; (6E)-6-(1H-1,3,5-triazin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 1-hydroxy-4-phenylbenzotriazole; (6E)-6-(1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 1-hydroxy-4-phenyl-benzotriazole; (6E)-6-(1H-s-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C21H16N6O2 MolecularWeight: 384.39074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)N(N=N3)O.C1=CC(=C2NC=NC=N2)C(=O)C=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)N(N=N3)O.C1=C/C(=C\2/NC=NC=N2)/C(=O)C=C1

InChI

InChI=1S/C12H9N3O.C9H7N3O/c16-15-11-8-4-7-10(12(11)13-14-15)9-5-2-1-3-6-9;13-8-4-2-1-3-7(8)9-11-5-10-6-12-9/h1-8,16H;1-6H,(H,10,11,12)