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

Systemtic Name: N-(3-nitrophenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(3-nitrophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(3-nitrophenyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(3-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)[N+](=O)[O-])NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

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