methyl N-[2-[[(3Z)-3-methoxyimino-1-benzofuran-6-yl]oxymethyl]phenyl]-N-oxidanyl-carbamate

Systemtic Name: methyl N-[2-[[(3Z)-3-methoxyimino-1-benzofuran-6-yl]oxymethyl]phenyl]-N-oxidanyl-carbamate Openeye Name: methyl N-hydroxy-N-[2-[[(3Z)-3-methoxyiminobenzofuran-6-yl]oxymethyl]phenyl]carbamate CAS Name: N-hydroxy-N-[2-[[(3Z)-3-methoxyimino-6-benzofuranyl]oxymethyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-hydroxy-N-[2-[[(3Z)-3-methoxyimino-1-benzofuran-6-yl]oxymethyl]phenyl]carbamate Traditional Name: N-hydroxy-N-[2-[[(3Z)-3-methyloximinocoumaran-6-yl]oxymethyl]phenyl]carbamic acid methyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(C1=CC=CC=C1COC2=CC3=C(C=C2)C(=NOC)CO3)O

Isomeric SMILES

COC(=O)N(C1=CC=CC=C1COC2=CC3=C(C=C2)/C(=N/OC)/CO3)O

InChI

InChI=1S/C18H18N2O6/c1-23-18(21)20(22)16-6-4-3-5-12(16)10-25-13-7-8-14-15(19-24-2)11-26-17(14)9-13/h3-9,22H,10-11H2,1-2H3/b19-15+