N-(6-methyl-2-phenyl-benzotriazol-5-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(6-methyl-2-phenyl-benzotriazol-5-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(6-methyl-2-phenyl-benzotriazol-5-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(6-methyl-2-phenyl-5-benzotriazolyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(6-methyl-2-phenylbenzotriazol-5-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(6-methyl-2-phenyl-benzotriazol-5-yl)-2-(4-nitrophenoxy)acetamide Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O4/c1-14-11-19-20(24-25(23-19)15-5-3-2-4-6-15)12-18(14)22-21(27)13-30-17-9-7-16(8-10-17)26(28)29/h2-12H,13H2,1H3,(H,22,27)