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

Systemtic Name: [4-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(2-nitrophenoxy)ethanoate Openeye Name: [4-(tetrazol-1-yl)phenyl] 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [4-(1-tetrazolyl)phenyl] ester IUPAC Name: [4-(tetrazol-1-yl)phenyl] 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid [4-(tetrazol-1-yl)phenyl] ester Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H11N5O5/c21-15(9-24-14-4-2-1-3-13(14)20(22)23)25-12-7-5-11(6-8-12)19-10-16-17-18-19/h1-8,10H,9H2