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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C16H14N6O4 MolecularWeight: 354.32016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H14N6O4/c1-11-14(3-2-4-15(11)22(24)25)18-16(23)9-26-13-7-5-12(6-8-13)21-10-17-19-20-21/h2-8,10H,9H2,1H3,(H,18,23)