N-(4-nitrophenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(4-nitrophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(4-nitrophenyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(4-nitrophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C15H12N6O4 MolecularWeight: 340.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N3C=NN=N3

InChI

InChI=1S/C15H12N6O4/c22-15(17-11-4-6-12(7-5-11)21(23)24)9-25-14-3-1-2-13(8-14)20-10-16-18-19-20/h1-8,10H,9H2,(H,17,22)