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

Systemtic Name: N-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(2-methyltetrazol-5-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(2-methyl-5-tetrazolyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-methyltetrazol-5-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2-methyltetrazol-5-yl)-2-(2-nitrophenoxy)acetamide Formula: C10H10N6O4 MolecularWeight: 278.2242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN1N=C(N=N1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O4/c1-15-13-10(12-14-15)11-9(17)6-20-8-5-3-2-4-7(8)16(18)19/h2-5H,6H2,1H3,(H,11,13,17)