N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-carbamate

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-carbamate Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-carbamate CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methylcarbamate IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methylcarbamate Traditional Name: N-methyl-N-piperonyl-carbamate Formula: C10H10NO4- MolecularWeight: 208.1907

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)[O-]

InChI

InChI=1S/C10H11NO4/c1-11(10(12)13)5-7-2-3-8-9(4-7)15-6-14-8/h2-4H,5-6H2,1H3,(H,12,13)/p-1