N-azanyl-N-(1,3-benzodioxol-5-ylmethyl)methanamide

Systemtic Name: N-azanyl-N-(1,3-benzodioxol-5-ylmethyl)methanamide Openeye Name: N-amino-N-(1,3-benzodioxol-5-ylmethyl)formamide CAS Name: N-amino-N-(1,3-benzodioxol-5-ylmethyl)formamide IUPAC Name: N-amino-N-(1,3-benzodioxol-5-ylmethyl)formamide Traditional Name: N-amino-N-piperonyl-formamide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(C=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(C=O)N

InChI

InChI=1S/C9H10N2O3/c10-11(5-12)4-7-1-2-8-9(3-7)14-6-13-8/h1-3,5H,4,6,10H2