5-(1-methoxyethyl)-1-methyl-1,2,3,4-tetrazole

Systemtic Name: 5-(1-methoxyethyl)-1-methyl-1,2,3,4-tetrazole Openeye Name: 5-(1-methoxyethyl)-1-methyl-tetrazole CAS Name: 5-(1-methoxyethyl)-1-methyltetrazole IUPAC Name: 5-(1-methoxyethyl)-1-methyltetrazole Traditional Name: 5-(1-methoxyethyl)-1-methyl-tetrazole Formula: C5H10N4O MolecularWeight: 142.1591

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=NN1C)OC

Isomeric SMILES

CC(C1=NN=NN1C)OC

InChI

InChI=1S/C5H10N4O/c1-4(10-3)5-6-7-8-9(5)2/h4H,1-3H3