N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-nitro-benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-nitro-benzamide Openeye Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-nitro-benzamide CAS Name: N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-3-nitrobenzamide Traditional Name: N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)-3-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/c1-3-31-18-9-7-16(8-10-18)26-24-20-11-14(2)19(13-21(20)25-26)23-22(28)15-5-4-6-17(12-15)27(29)30/h4-13H,3H2,1-2H3,(H,23,28)