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N-[azanyl(nitramido)methylidene]-2-[2-(furan-3-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethanehydrazonate

N-[azanyl(nitramido)methylidene]-2-[2-(furan-3-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethanehydrazonate

Systemtic Name:N-[azanyl(nitramido)methylidene]-2-[2-(furan-3-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethanehydrazonate
Openeye Name:N-[amino(nitramido)methylene]-2-[2-(3-furylmethylene)hydrazino]-2-oxo-ethanehydrazonate
CAS Name:N-[amino(nitramido)methylidene]-2-[2-(3-furanylmethylidene)hydrazinyl]-2-oxoethanehydrazonate
IUPAC Name:N-[amino(nitramido)methylidene]-2-[2-(furan-3-ylmethylidene)hydrazinyl]-2-oxoethanehydrazonate
Traditional Name:N-[amino(nitramido)methylene]-2-[N'-(3-furfurylidene)hydrazino]-2-keto-acetohydrazonate
Formula: C8H8N7O5-
MolecularWeight: 282.19302
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC=C1C=NNC(=O)C(=NN=C(N)N[N+](=O)[O-])[O-]


Isomeric SMILES

C1=COC=C1C=NNC(=O)C(=NN=C(N)N[N+](=O)[O-])[O-]


InChI

InChI=1S/C8H9N7O5/c9-8(14-15(18)19)13-12-7(17)6(16)11-10-3-5-1-2-20-4-5/h1-4H,(H,11,16)(H,12,17)(H3,9,13,14)/p-1


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