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1-[(3Z)-3-methoxyiminopentan-2-yl]-2H-1,2,3,4-tetrazol-5-one

1-[(3Z)-3-methoxyiminopentan-2-yl]-2H-1,2,3,4-tetrazol-5-one

Systemtic Name:1-[(3Z)-3-methoxyiminopentan-2-yl]-2H-1,2,3,4-tetrazol-5-one
Openeye Name:1-[(2Z)-2-methoxyimino-1-methyl-butyl]-2H-tetrazol-5-one
CAS Name:1-[(3Z)-3-methoxyiminopentan-2-yl]-2H-tetrazol-5-one
IUPAC Name:1-[(3Z)-3-methoxyiminopentan-2-yl]-2H-tetrazol-5-one
Traditional Name:1-[(2Z)-1-methyl-2-methyloximino-butyl]-2H-tetrazol-5-one
Formula: C7H13N5O2
MolecularWeight: 199.21042
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H13N5O2/c1-4-6(9-14-3)5(2)12-7(13)8-10-11-12/h5H,4H2,1-3H3,(H,8,11,13)/b9-6-


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