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

Systemtic Name: N-[2-(4-ethylphenyl)benzotriazol-5-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(4-ethylphenyl)benzotriazol-5-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(4-ethylphenyl)-5-benzotriazolyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(4-ethylphenyl)benzotriazol-5-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(4-ethylphenyl)benzotriazol-5-yl]-4-methoxy-3-nitro-benzamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O4/c1-3-14-4-8-17(9-5-14)26-24-18-10-7-16(13-19(18)25-26)23-22(28)15-6-11-21(31-2)20(12-15)27(29)30/h4-13H,3H2,1-2H3,(H,23,28)