(phenylmethyl) N-(3-oxidanyl-2H-1,2,3,4-tetrazol-1-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-oxidanyl-2H-1,2,3,4-tetrazol-1-yl)carbamate Openeye Name: benzyl N-(3-hydroxy-2H-tetrazol-1-yl)carbamate CAS Name: N-(3-hydroxy-2H-tetrazol-1-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-hydroxy-2H-tetrazol-1-yl)carbamate Traditional Name: N-(3-hydroxy-2H-tetrazol-1-yl)carbamic acid benzyl ester Formula: C9H11N5O3 MolecularWeight: 237.21534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NN2C=NN(N2)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NN2C=NN(N2)O

InChI

InChI=1S/C9H11N5O3/c15-9(11-13-7-10-14(16)12-13)17-6-8-4-2-1-3-5-8/h1-5,7,12,16H,6H2,(H,11,15)