N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-3-nitro-benzamide

Systemtic Name: N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-3-nitro-benzamide Openeye Name: N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]-3-nitro-benzamide CAS Name: N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]-3-nitrobenzamide IUPAC Name: N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)-3-nitrobenzamide Traditional Name: N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]-3-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(=CC=C3)[N+](=O)[O-])C4=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

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