methyl N-[[2-chloranyl-5-[(Z)-C-cyano-N-oxidanyl-carbonimidoyl]phenyl]methyl]carbamate

Systemtic Name: methyl N-[[2-chloranyl-5-[(Z)-C-cyano-N-oxidanyl-carbonimidoyl]phenyl]methyl]carbamate Openeye Name: methyl N-[[2-chloro-5-[(Z)-C-cyano-N-hydroxy-carbonimidoyl]phenyl]methyl]carbamate CAS Name: N-[[2-chloro-5-[(Z)-cyano(hydroxyimino)methyl]phenyl]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[[2-chloro-5-[(Z)-C-cyano-N-hydroxycarbonimidoyl]phenyl]methyl]carbamate Traditional Name: N-[2-chloro-5-(cyanoformohydroximoyl)benzyl]carbamic acid methyl ester Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCC1=C(C=CC(=C1)C(=NO)C#N)Cl

Isomeric SMILES

COC(=O)NCC1=C(C=CC(=C1)/C(=N/O)/C#N)Cl

InChI

InChI=1S/C11H10ClN3O3/c1-18-11(16)14-6-8-4-7(2-3-9(8)12)10(5-13)15-17/h2-4,17H,6H2,1H3,(H,14,16)/b15-10+