N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]-2-(4-nitrophenoxy)acetamide Formula: C25H19N5O4 MolecularWeight: 453.44946

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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=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H19N5O4/c1-16-13-22-23(28-29(27-22)24-8-4-6-17-5-2-3-7-20(17)24)14-21(16)26-25(31)15-34-19-11-9-18(10-12-19)30(32)33/h2-14H,15H2,1H3,(H,26,31)