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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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