methyl (1E)-4-aminocarbonyl-N-oxidanyl-benzenecarboximidate

Systemtic Name: methyl (1E)-4-aminocarbonyl-N-oxidanyl-benzenecarboximidate Openeye Name: methyl (1E)-4-carbamoyl-N-hydroxy-benzenecarboximidate CAS Name: (1E)-4-carbamoyl-N-hydroxybenzenecarboximidic acid methyl ester IUPAC Name: methyl (1E)-4-carbamoyl-N-hydroxybenzenecarboximidate Traditional Name: (1E)-4-carbamoyl-N-hydroxy-benzenecarboximidic acid methyl ester Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c1-14-9(11-13)7-4-2-6(3-5-7)8(10)12/h2-5,13H,1H3,(H2,10,12)/b11-9+