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

Systemtic Name: N-(2-ethyl-1,2,3,4-tetrazol-5-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2-ethyltetrazol-5-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(2-ethyl-5-tetrazolyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2-ethyltetrazol-5-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2-ethyltetrazol-5-yl)-2-(4-nitrophenoxy)acetamide Formula: C11H12N6O4 MolecularWeight: 292.25078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N6O4/c1-2-16-14-11(13-15-16)12-10(18)7-21-9-5-3-8(4-6-9)17(19)20/h3-6H,2,7H2,1H3,(H,12,14,18)