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

Systemtic Name: [(Z)-(1-chloranyl-2-methyl-propylidene)amino] N-(5-methyl-1,2-oxazol-3-yl)carbamate Openeye Name: [(Z)-(1-chloro-2-methyl-propylidene)amino] N-(5-methylisoxazol-3-yl)carbamate CAS Name: N-(5-methyl-3-isoxazolyl)carbamic acid [(Z)-(1-chloro-2-methylpropylidene)amino] ester IUPAC Name: [(Z)-(1-chloro-2-methylpropylidene)amino] N-(5-methyl-1,2-oxazol-3-yl)carbamate Traditional Name: N-(5-methylisoxazol-3-yl)carbamic acid [(Z)-(1-chloro-2-methyl-propylidene)amino] ester Formula: C9H12ClN3O3 MolecularWeight: 245.66288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)ON=C(C(C)C)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)O/N=C(/C(C)C)\Cl

InChI

InChI=1S/C9H12ClN3O3/c1-5(2)8(10)13-16-9(14)11-7-4-6(3)15-12-7/h4-5H,1-3H3,(H,11,12,14)/b13-8-