N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-(3-nitrophenoxy)acetamide Formula: C16H14N6O4 MolecularWeight: 354.32016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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