N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-nitrophenoxy)acetamide Formula: C22H19N5O5 MolecularWeight: 433.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N5O5/c1-14-11-20-21(25-26(24-20)15-3-7-17(31-2)8-4-15)12-19(14)23-22(28)13-32-18-9-5-16(6-10-18)27(29)30/h3-12H,13H2,1-2H3,(H,23,28)