2-(benzotriazol-1-yl)-1-[4-(4-nitrophenoxy)phenyl]ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-[4-(4-nitrophenoxy)phenyl]ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-[4-(4-nitrophenoxy)phenyl]ethanone CAS Name: 2-(1-benzotriazolyl)-1-[4-(4-nitrophenoxy)phenyl]ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-[4-(4-nitrophenoxy)phenyl]ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-[4-(4-nitrophenoxy)phenyl]ethanone Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4/c25-20(13-23-19-4-2-1-3-18(19)21-22-23)14-5-9-16(10-6-14)28-17-11-7-15(8-12-17)24(26)27/h1-12H,13H2