4-[5-(3-nitrophenoxy)-1,2,3,4-tetrazol-1-yl]benzoate

Systemtic Name: 4-[5-(3-nitrophenoxy)-1,2,3,4-tetrazol-1-yl]benzoate Openeye Name: 4-[5-(3-nitrophenoxy)tetrazol-1-yl]benzoate CAS Name: 4-[5-(3-nitrophenoxy)-1-tetrazolyl]benzoate IUPAC Name: 4-[5-(3-nitrophenoxy)tetrazol-1-yl]benzoate Traditional Name: 4-[5-(3-nitrophenoxy)tetrazol-1-yl]benzoate Formula: C14H8N5O5- MolecularWeight: 326.24382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NN=NN2C3=CC=C(C=C3)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NN=NN2C3=CC=C(C=C3)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O5/c20-13(21)9-4-6-10(7-5-9)18-14(15-16-17-18)24-12-3-1-2-11(8-12)19(22)23/h1-8H,(H,20,21)/p-1