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

Systemtic Name: methyl 4-[5-(3-nitrophenoxy)-1,2,3,4-tetrazol-1-yl]benzoate Openeye Name: methyl 4-[5-(3-nitrophenoxy)tetrazol-1-yl]benzoate CAS Name: 4-[5-(3-nitrophenoxy)-1-tetrazolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[5-(3-nitrophenoxy)tetrazol-1-yl]benzoate Traditional Name: 4-[5-(3-nitrophenoxy)tetrazol-1-yl]benzoic acid methyl ester Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N2C(=NN=N2)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N2C(=NN=N2)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O5/c1-24-14(21)10-5-7-11(8-6-10)19-15(16-17-18-19)25-13-4-2-3-12(9-13)20(22)23/h2-9H,1H3