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

Systemtic Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(4-butylphenyl)-5-benzotriazolyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-4-methoxy-3-nitro-benzamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O4/c1-3-4-5-16-6-10-19(11-7-16)28-26-20-12-9-18(15-21(20)27-28)25-24(30)17-8-13-23(33-2)22(14-17)29(31)32/h6-15H,3-5H2,1-2H3,(H,25,30)