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

Systemtic Name: 2-(4-nitrophenoxy)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(1-propyltetrazol-5-yl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(1-propyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(1-propyltetrazol-5-yl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(1-propyltetrazol-5-yl)acetamide Formula: C12H14N6O4 MolecularWeight: 306.27736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N6O4/c1-2-7-17-12(14-15-16-17)13-11(19)8-22-10-5-3-9(4-6-10)18(20)21/h3-6H,2,7-8H2,1H3,(H,13,14,16,19)