[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]methyl ethanoate

Systemtic Name: [4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]methyl ethanoate Openeye Name: [4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methyl acetate CAS Name: acetic acid [4-[(Z)-amino(hydroxyimino)methyl]phenyl]methyl ester IUPAC Name: [4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methyl acetate Traditional Name: acetic acid [4-[(Z)-aminocarbohydroximoyl]benzyl] ester Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-7(13)15-6-8-2-4-9(5-3-8)10(11)12-14/h2-5,14H,6H2,1H3,(H2,11,12)