(3-bromophenyl)methyl 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: (3-bromophenyl)methyl 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (3-bromophenyl)methyl 2-(5-aminotetrazol-1-yl)acetate CAS Name: 2-(5-amino-1-tetrazolyl)acetic acid (3-bromophenyl)methyl ester IUPAC Name: (3-bromophenyl)methyl 2-(5-aminotetrazol-1-yl)acetate Traditional Name: 2-(5-aminotetrazol-1-yl)acetic acid (3-bromobenzyl) ester Formula: C10H10BrN5O2 MolecularWeight: 312.1227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)COC(=O)CN2C(=NN=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)COC(=O)CN2C(=NN=N2)N

InChI

InChI=1S/C10H10BrN5O2/c11-8-3-1-2-7(4-8)6-18-9(17)5-16-10(12)13-14-15-16/h1-4H,5-6H2,(H2,12,13,15)