N-(6-methoxy-1,3-benzodioxol-5-yl)methanamide

Systemtic Name: N-(6-methoxy-1,3-benzodioxol-5-yl)methanamide Openeye Name: N-(6-methoxy-1,3-benzodioxol-5-yl)formamide CAS Name: N-(6-methoxy-1,3-benzodioxol-5-yl)formamide IUPAC Name: N-(6-methoxy-1,3-benzodioxol-5-yl)formamide Traditional Name: N-(6-methoxy-1,3-benzodioxol-5-yl)formamide Formula: C9H9NO4 MolecularWeight: 195.17206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1NC=O)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1NC=O)OCO2

InChI

InChI=1S/C9H9NO4/c1-12-7-3-9-8(13-5-14-9)2-6(7)10-4-11/h2-4H,5H2,1H3,(H,10,11)