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

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2-butyltetrazol-5-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(2-butyl-5-tetrazolyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2-butyltetrazol-5-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2-butyltetrazol-5-yl)-2-(4-nitrophenoxy)acetamide Formula: C13H16N6O4 MolecularWeight: 320.30394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N6O4/c1-2-3-8-18-16-13(15-17-18)14-12(20)9-23-11-6-4-10(5-7-11)19(21)22/h4-7H,2-3,8-9H2,1H3,(H,14,16,20)