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prop-2-enyl (NZ)-N-[(prop-2-enoxycarbonylamino)-pyrazol-1-yl-methylidene]carbamate

prop-2-enyl (NZ)-N-[(prop-2-enoxycarbonylamino)-pyrazol-1-yl-methylidene]carbamate

Systemtic Name:prop-2-enyl (NZ)-N-[(prop-2-enoxycarbonylamino)-pyrazol-1-yl-methylidene]carbamate
Openeye Name:allyl (NZ)-N-[(allyloxycarbonylamino)-pyrazol-1-yl-methylene]carbamate
CAS Name:(NZ)-N-[[[oxo(prop-2-enoxy)methyl]amino]-(1-pyrazolyl)methylidene]carbamic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (NZ)-N-[(prop-2-enoxycarbonylamino)-pyrazol-1-ylmethylidene]carbamate
Traditional Name:(NZ)-N-[(allyloxycarbonylamino)-pyrazol-1-yl-methylene]carbamic acid allyl ester
Formula: C12H14N4O4
MolecularWeight: 278.26396
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(=NC(=O)OCC=C)N1C=CC=N1


Isomeric SMILES

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


InChI

InChI=1S/C12H14N4O4/c1-3-8-19-11(17)14-10(16-7-5-6-13-16)15-12(18)20-9-4-2/h3-7H,1-2,8-9H2,(H,14,15,17,18)


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