1-[(3E)-3-methoxyiminobutan-2-yl]-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(3E)-3-methoxyiminobutan-2-yl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(2E)-2-methoxyimino-1-methyl-propyl]-2H-tetrazol-5-one CAS Name: 1-[(3E)-3-methoxyiminobutan-2-yl]-2H-tetrazol-5-one IUPAC Name: 1-[(3E)-3-methoxyiminobutan-2-yl]-2H-tetrazol-5-one Traditional Name: 1-[(2E)-1-methyl-2-methyloximino-propyl]-2H-tetrazol-5-one Formula: C6H11N5O2 MolecularWeight: 185.18384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NOC)C)N1C(=O)N=NN1

Isomeric SMILES

CC(/C(=N/OC)/C)N1C(=O)N=NN1

InChI

InChI=1S/C6H11N5O2/c1-4(8-13-3)5(2)11-6(12)7-9-10-11/h5H,1-3H3,(H,7,10,12)/b8-4+