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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenyl-carbamate Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenyl-carbamate CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenylcarbamate IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenylcarbamate Traditional Name: N-phenyl-N-piperonyl-carbamate Formula: C15H12NO4- MolecularWeight: 270.26008

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C15H13NO4/c17-15(18)16(12-4-2-1-3-5-12)9-11-6-7-13-14(8-11)20-10-19-13/h1-8H,9-10H2,(H,17,18)/p-1