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

Systemtic Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-methyl-3-nitro-benzamide Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H17N5O4/c1-13-17(4-3-5-20(13)26(28)29)21(27)22-14-6-11-18-19(12-14)24-25(23-18)15-7-9-16(30-2)10-8-15/h3-12H,1-2H3,(H,22,27)