N-(2-naphthalen-1-ylbenzotriazol-5-yl)-4-nitro-benzamide

Systemtic Name: N-(2-naphthalen-1-ylbenzotriazol-5-yl)-4-nitro-benzamide Openeye Name: N-[2-(1-naphthyl)benzotriazol-5-yl]-4-nitro-benzamide CAS Name: N-[2-(1-naphthalenyl)-5-benzotriazolyl]-4-nitrobenzamide IUPAC Name: N-(2-naphthalen-1-ylbenzotriazol-5-yl)-4-nitrobenzamide Traditional Name: N-[2-(1-naphthyl)benzotriazol-5-yl]-4-nitro-benzamide Formula: C23H15N5O3 MolecularWeight: 409.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3N=C4C=CC(=CC4=N3)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3N=C4C=CC(=CC4=N3)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O3/c29-23(16-8-11-18(12-9-16)28(30)31)24-17-10-13-20-21(14-17)26-27(25-20)22-7-3-5-15-4-1-2-6-19(15)22/h1-14H,(H,24,29)