ethyl 4-[(Z)-C-chloranyl-N-oxidanyl-carbonimidoyl]benzoate

Systemtic Name: ethyl 4-[(Z)-C-chloranyl-N-oxidanyl-carbonimidoyl]benzoate Openeye Name: ethyl 4-[(Z)-C-chloro-N-hydroxy-carbonimidoyl]benzoate CAS Name: 4-[(Z)-chloro(hydroxyimino)methyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(Z)-C-chloro-N-hydroxycarbonimidoyl]benzoate Traditional Name: 4-[(Z)-chlorocarbohydroximoyl]benzoic acid ethyl ester Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C(=NO)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)/C(=N/O)/Cl

InChI

InChI=1S/C10H10ClNO3/c1-2-15-10(13)8-5-3-7(4-6-8)9(11)12-14/h3-6,14H,2H2,1H3/b12-9-