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

Systemtic Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(4-butylphenyl)-5-benzotriazolyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-4-methyl-3-nitro-benzamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O3/c1-3-4-5-17-7-11-20(12-8-17)28-26-21-13-10-19(15-22(21)27-28)25-24(30)18-9-6-16(2)23(14-18)29(31)32/h6-15H,3-5H2,1-2H3,(H,25,30)