ethyl 3-[(Z)-N'-oxidanylcarbamimidoyl]benzoate

Systemtic Name: ethyl 3-[(Z)-N'-oxidanylcarbamimidoyl]benzoate Openeye Name: ethyl 3-[(Z)-N'-hydroxycarbamimidoyl]benzoate CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(Z)-N'-hydroxycarbamimidoyl]benzoate Traditional Name: 3-[(Z)-aminocarbohydroximoyl]benzoic acid ethyl ester Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-2-15-10(13)8-5-3-4-7(6-8)9(11)12-14/h3-6,14H,2H2,1H3,(H2,11,12)