(E)-[2-(1,3-benzodioxol-5-yloxy)-1H-pyridin-4-ylidene]-nitroso-methanamine

Systemtic Name: (E)-[2-(1,3-benzodioxol-5-yloxy)-1H-pyridin-4-ylidene]-nitroso-methanamine Openeye Name: (E)-[2-(1,3-benzodioxol-5-yloxy)-1H-pyridin-4-ylidene]-nitroso-methanamine CAS Name: (E)-[2-(1,3-benzodioxol-5-yloxy)-1H-pyridin-4-ylidene]-nitrosomethanamine IUPAC Name: (E)-[2-(1,3-benzodioxol-5-yloxy)-1H-pyridin-4-ylidene]-nitrosomethanamine Traditional Name: [(E)-[2-(1,3-benzodioxol-5-yloxy)-1H-pyridin-4-ylidene]-nitroso-methyl]amine Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=CC(=C(N)N=O)C=CN3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C/C(=C(\N)/N=O)/C=CN3

InChI

InChI=1S/C13H11N3O4/c14-13(16-17)8-3-4-15-12(5-8)20-9-1-2-10-11(6-9)19-7-18-10/h1-6,15H,7,14H2/b13-8+