N-[(3-methoxy-4-oxidanyl-phenyl)methyl]carbamate

Systemtic Name: N-[(3-methoxy-4-oxidanyl-phenyl)methyl]carbamate Openeye Name: N-[(4-hydroxy-3-methoxy-phenyl)methyl]carbamate CAS Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]carbamate IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]carbamate Traditional Name: N-vanillylcarbamate Formula: C9H10NO4- MolecularWeight: 196.18

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)[O-])O

InChI

InChI=1S/C9H11NO4/c1-14-8-4-6(2-3-7(8)11)5-10-9(12)13/h2-4,10-11H,5H2,1H3,(H,12,13)/p-1