N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-methyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-methyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-1-methyl-pyridin-1-ium-3-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-methyl-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-methylpyridin-1-ium-3-carboxamide Traditional Name: 1-methyl-N-[(E)-piperonylideneamino]pyridin-1-ium-3-carboxamide Formula: C15H14N3O3+ MolecularWeight: 284.28996

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13N3O3/c1-18-6-2-3-12(9-18)15(19)17-16-8-11-4-5-13-14(7-11)21-10-20-13/h2-9H,10H2,1H3/p+1/b16-8+