N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-4-nitro-benzamide

Systemtic Name: N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-4-nitro-benzamide Openeye Name: N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]-4-nitro-benzamide CAS Name: N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]-4-nitrobenzamide IUPAC Name: N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)-4-nitrobenzamide Traditional Name: N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]-4-nitro-benzamide Formula: C24H17N5O3 MolecularWeight: 423.42348

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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-])C4=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

InChI=1S/C24H17N5O3/c1-15-13-21-22(14-20(15)25-24(30)17-9-11-18(12-10-17)29(31)32)27-28(26-21)23-8-4-6-16-5-2-3-7-19(16)23/h2-14H,1H3,(H,25,30)