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3-(2H-1,2,3,4-tetrazol-5-yl)prop-1-en-1-one

3-(2H-1,2,3,4-tetrazol-5-yl)prop-1-en-1-one

Systemtic Name:3-(2H-1,2,3,4-tetrazol-5-yl)prop-1-en-1-one
Openeye Name:3-(2H-tetrazol-5-yl)prop-1-en-1-one
CAS Name:3-(2H-tetrazol-5-yl)-1-propen-1-one
IUPAC Name:3-(2H-tetrazol-5-yl)prop-1-en-1-one
Traditional Name:3-(2H-tetrazol-5-yl)prop-1-en-1-one
Formula: C4H4N4O
MolecularWeight: 124.10076
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Descriptors Computed from Structure

Canonical SMILES:

C(C=C=O)C1=NNN=N1


Isomeric SMILES

C(C=C=O)C1=NNN=N1


InChI

InChI=1S/C4H4N4O/c9-3-1-2-4-5-7-8-6-4/h1H,2H2,(H,5,6,7,8)


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