1-(4-methoxyphenyl)-2-(6-nitrobenzotriazol-1-yl)oxy-ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-(6-nitrobenzotriazol-1-yl)oxy-ethanone Openeye Name: 1-(4-methoxyphenyl)-2-(6-nitrobenzotriazol-1-yl)oxy-ethanone CAS Name: 1-(4-methoxyphenyl)-2-[(6-nitro-1-benzotriazolyl)oxy]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(6-nitrobenzotriazol-1-yl)oxyethanone Traditional Name: 1-(4-methoxyphenyl)-2-(6-nitrobenzotriazol-1-yl)oxy-ethanone Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2

InChI

InChI=1S/C15H12N4O5/c1-23-12-5-2-10(3-6-12)15(20)9-24-18-14-8-11(19(21)22)4-7-13(14)16-17-18/h2-8H,9H2,1H3