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

Systemtic Name: N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(2-vinyltetrazol-5-yl)acetamide CAS Name: N-(2-ethenyl-5-tetrazolyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-ethenyltetrazol-5-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(2-vinyltetrazol-5-yl)acetamide Formula: C11H10N6O4 MolecularWeight: 290.2349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N6O4/c1-2-16-14-11(13-15-16)12-10(18)7-21-9-6-4-3-5-8(9)17(19)20/h2-6H,1,7H2,(H,12,14,18)