(2-nitrophenyl)methyl 2-(1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: (2-nitrophenyl)methyl 2-(1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (2-nitrophenyl)methyl 2-(tetrazol-1-yl)acetate CAS Name: 2-(1-tetrazolyl)acetic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 2-(tetrazol-1-yl)acetate Traditional Name: 2-(tetrazol-1-yl)acetic acid (2-nitrobenzyl) ester Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CN2C=NN=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)CN2C=NN=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O4/c16-10(5-14-7-11-12-13-14)19-6-8-3-1-2-4-9(8)15(17)18/h1-4,7H,5-6H2