methyl (1Z)-N-oxidanyl-2-oxidanylidene-2-phenylazanyl-ethanimidate

Systemtic Name: methyl (1Z)-N-oxidanyl-2-oxidanylidene-2-phenylazanyl-ethanimidate Openeye Name: methyl (1Z)-2-anilino-N-hydroxy-2-oxo-ethanimidate CAS Name: (1Z)-2-anilino-N-hydroxy-2-oxoethanimidic acid methyl ester IUPAC Name: methyl (1Z)-2-anilino-N-hydroxy-2-oxoethanimidate Traditional Name: (1Z)-2-anilino-N-hydroxy-2-keto-acetimidic acid methyl ester Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NO)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CO/C(=N\O)/C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C9H10N2O3/c1-14-9(11-13)8(12)10-7-5-3-2-4-6-7/h2-6,13H,1H3,(H,10,12)/b11-9-