N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]methanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]methanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]formamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]formamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]formamide Traditional Name: N-[(E)-piperonylideneamino]formamide Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC=O

InChI

InChI=1S/C9H8N2O3/c12-5-11-10-4-7-1-2-8-9(3-7)14-6-13-8/h1-5H,6H2,(H,11,12)/b10-4+