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

Systemtic Name: 4-ethoxy-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-3-nitro-benzamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O4/c1-4-32-22-10-7-16(12-21(22)28(30)31)23(29)24-18-13-20-19(11-15(18)3)25-27(26-20)17-8-5-14(2)6-9-17/h5-13H,4H2,1-3H3,(H,24,29)