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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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