ethyl 3-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]iminobutanoate

Systemtic Name: ethyl 3-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]iminobutanoate Openeye Name: ethyl 3-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]iminobutanoate CAS Name: 3-[(Z)-hydroxyimino(phenyl)methyl]iminobutanoic acid ethyl ester IUPAC Name: ethyl 3-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]iminobutanoate Traditional Name: 3-[(Z)-phenylcarbohydroximoyl]iminobutyric acid ethyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-3-18-12(16)9-10(2)14-13(15-17)11-7-5-4-6-8-11/h4-8,17H,3,9H2,1-2H3/b14-10?,15-13-