N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-nitro-benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-nitro-benzamide Openeye Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-nitro-benzamide CAS Name: N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-2-nitrobenzamide IUPAC Name: N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-2-nitrobenzamide Traditional Name: N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)-2-nitro-benzamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC=CC=C4[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC=CC=C4[N+](=O)[O-])C

InChI

InChI=1S/C22H19N5O4/c1-3-31-16-10-8-15(9-11-16)26-24-19-12-14(2)18(13-20(19)25-26)23-22(28)17-6-4-5-7-21(17)27(29)30/h4-13H,3H2,1-2H3,(H,23,28)