(2E)-2-(benzotriazol-1-yl)-2-hydroxyimino-1-phenyl-ethanone

Systemtic Name: (2E)-2-(benzotriazol-1-yl)-2-hydroxyimino-1-phenyl-ethanone Openeye Name: (2E)-2-(benzotriazol-1-yl)-2-hydroxyimino-1-phenyl-ethanone CAS Name: (2E)-2-(1-benzotriazolyl)-2-hydroxyimino-1-phenylethanone IUPAC Name: (2E)-2-(benzotriazol-1-yl)-2-hydroxyimino-1-phenylethanone Traditional Name: (2E)-2-(benzotriazol-1-yl)-2-hydroximino-1-phenyl-ethanone Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NO)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N\O)/N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H10N4O2/c19-13(10-6-2-1-3-7-10)14(16-20)18-12-9-5-4-8-11(12)15-17-18/h1-9,20H/b16-14+