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prop-2-enyl (NE)-N-[azanyl(pyrazol-1-yl)methylidene]carbamate

prop-2-enyl (NE)-N-[azanyl(pyrazol-1-yl)methylidene]carbamate

Systemtic Name:prop-2-enyl (NE)-N-[azanyl(pyrazol-1-yl)methylidene]carbamate
Openeye Name:allyl (NE)-N-[amino(pyrazol-1-yl)methylene]carbamate
CAS Name:(NE)-N-[amino(1-pyrazolyl)methylidene]carbamic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate
Traditional Name:(NE)-N-[amino(pyrazol-1-yl)methylene]carbamic acid allyl ester
Formula: C8H10N4O2
MolecularWeight: 194.1906
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N=C(N)N1C=CC=N1


Isomeric SMILES

C=CCOC(=O)/N=C(\N)/N1C=CC=N1


InChI

InChI=1S/C8H10N4O2/c1-2-6-14-8(13)11-7(9)12-5-3-4-10-12/h2-5H,1,6H2,(H2,9,11,13)


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