[(Z)-1-chloranylpropylideneamino] N-(5-methyl-1,2-oxazol-3-yl)carbamate

Systemtic Name: [(Z)-1-chloranylpropylideneamino] N-(5-methyl-1,2-oxazol-3-yl)carbamate Openeye Name: [(Z)-1-chloropropylideneamino] N-(5-methylisoxazol-3-yl)carbamate CAS Name: N-(5-methyl-3-isoxazolyl)carbamic acid [(Z)-1-chloropropylideneamino] ester IUPAC Name: [(Z)-1-chloropropylideneamino] N-(5-methyl-1,2-oxazol-3-yl)carbamate Traditional Name: N-(5-methylisoxazol-3-yl)carbamic acid [(Z)-1-chloropropylideneamino] ester Formula: C8H10ClN3O3 MolecularWeight: 231.6363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)NC1=NOC(=C1)C)Cl

Isomeric SMILES

CC/C(=N/OC(=O)NC1=NOC(=C1)C)/Cl

InChI

InChI=1S/C8H10ClN3O3/c1-3-6(9)11-15-8(13)10-7-4-5(2)14-12-7/h4H,3H2,1-2H3,(H,10,12,13)/b11-6-