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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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