[2-[(Z)-C-aminocarbonyl-N-oxidanyl-carbonimidoyl]phenyl]methyl ethanoate

Systemtic Name: [2-[(Z)-C-aminocarbonyl-N-oxidanyl-carbonimidoyl]phenyl]methyl ethanoate Openeye Name: [2-[(Z)-C-carbamoyl-N-hydroxy-carbonimidoyl]phenyl]methyl acetate CAS Name: acetic acid [2-[(1Z)-2-amino-1-hydroxyimino-2-oxoethyl]phenyl]methyl ester IUPAC Name: [2-[(Z)-C-carbamoyl-N-hydroxycarbonimidoyl]phenyl]methyl acetate Traditional Name: acetic acid [2-(2-amino-2-keto-acetohydroximoyl)benzyl] ester Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CC=C1C(=NO)C(=O)N

Isomeric SMILES

CC(=O)OCC1=CC=CC=C1/C(=N/O)/C(=O)N

InChI

InChI=1S/C11H12N2O4/c1-7(14)17-6-8-4-2-3-5-9(8)10(13-16)11(12)15/h2-5,16H,6H2,1H3,(H2,12,15)/b13-10-