N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-piperonylideneamino]pyrazinamide Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C13H10N4O3/c18-13(10-7-14-3-4-15-10)17-16-6-9-1-2-11-12(5-9)20-8-19-11/h1-7H,8H2,(H,17,18)/b16-6+