2-(4-nitrophenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide Formula: C15H12N6O4 MolecularWeight: 340.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])N3C=NN=N3

InChI

InChI=1S/C15H12N6O4/c22-15(9-25-14-6-4-12(5-7-14)21(23)24)17-11-2-1-3-13(8-11)20-10-16-18-19-20/h1-8,10H,9H2,(H,17,22)