2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)oxy]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)oxy]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[1-(1-naphthyl)tetrazol-5-yl]oxy-N-(2-nitrophenyl)acetamide CAS Name: 2-[[1-(1-naphthalenyl)-5-tetrazolyl]oxy]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(1-naphthalen-1-yltetrazol-5-yl)oxy-N-(2-nitrophenyl)acetamide Traditional Name: 2-[1-(1-naphthyl)tetrazol-5-yl]oxy-N-(2-nitrophenyl)acetamide Formula: C19H14N6O4 MolecularWeight: 390.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)OCC(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)OCC(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O4/c26-18(20-15-9-3-4-10-17(15)25(27)28)12-29-19-21-22-23-24(19)16-11-5-7-13-6-1-2-8-14(13)16/h1-11H,12H2,(H,20,26)