1-(benzotriazol-1-yl)-2-[2-(benzotriazol-1-yl)-2-oxidanylidene-ethoxy]ethanone

Systemtic Name: 1-(benzotriazol-1-yl)-2-[2-(benzotriazol-1-yl)-2-oxidanylidene-ethoxy]ethanone Openeye Name: 1-(benzotriazol-1-yl)-2-[2-(benzotriazol-1-yl)-2-oxo-ethoxy]ethanone CAS Name: 1-(1-benzotriazolyl)-2-[2-(1-benzotriazolyl)-2-oxoethoxy]ethanone IUPAC Name: 1-(benzotriazol-1-yl)-2-[2-(benzotriazol-1-yl)-2-oxoethoxy]ethanone Traditional Name: 1-(benzotriazol-1-yl)-2-[2-(benzotriazol-1-yl)-2-keto-ethoxy]ethanone Formula: C16H12N6O3 MolecularWeight: 336.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=O)COCC(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=O)COCC(=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H12N6O3/c23-15(21-13-7-3-1-5-11(13)17-19-21)9-25-10-16(24)22-14-8-4-2-6-12(14)18-20-22/h1-8H,9-10H2