N-(2-methoxy-4-nitro-phenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C16H14N6O5 MolecularWeight: 370.31956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C16H14N6O5/c1-26-15-8-12(22(24)25)5-6-14(15)18-16(23)9-27-13-4-2-3-11(7-13)21-10-17-19-20-21/h2-8,10H,9H2,1H3,(H,18,23)