1-(benzotriazol-1-yl)-2,2-diethoxy-ethanone

Systemtic Name: 1-(benzotriazol-1-yl)-2,2-diethoxy-ethanone Openeye Name: 1-(benzotriazol-1-yl)-2,2-diethoxy-ethanone CAS Name: 1-(1-benzotriazolyl)-2,2-diethoxyethanone IUPAC Name: 1-(benzotriazol-1-yl)-2,2-diethoxyethanone Traditional Name: 1-(benzotriazol-1-yl)-2,2-diethoxy-ethanone Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)N1C2=CC=CC=C2N=N1)OCC

Isomeric SMILES

CCOC(C(=O)N1C2=CC=CC=C2N=N1)OCC

InChI

InChI=1S/C12H15N3O3/c1-3-17-12(18-4-2)11(16)15-10-8-6-5-7-9(10)13-14-15/h5-8,12H,3-4H2,1-2H3