N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(4-ethylphenyl)-5-benzotriazolyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-methyl-3-nitro-benzamide Formula: C22H19N5O3 MolecularWeight: 401.41796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H19N5O3/c1-3-15-7-10-17(11-8-15)26-24-19-12-9-16(13-20(19)25-26)23-22(28)18-5-4-6-21(14(18)2)27(29)30/h4-13H,3H2,1-2H3,(H,23,28)