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

Systemtic Name: N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-methyl-4-nitro-benzamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)C4=CC=C(C=C4)OC

InChI

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