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6-[[2-(furan-2-ylcarbonyl)hydrazinyl]methylidene]-4-nitro-3-oxidanylidene-cyclohexa-1,4-dien-1-olate

6-[[2-(furan-2-ylcarbonyl)hydrazinyl]methylidene]-4-nitro-3-oxidanylidene-cyclohexa-1,4-dien-1-olate

Systemtic Name:6-[[2-(furan-2-ylcarbonyl)hydrazinyl]methylidene]-4-nitro-3-oxidanylidene-cyclohexa-1,4-dien-1-olate
Openeye Name:6-[[2-(furan-2-carbonyl)hydrazino]methylene]-4-nitro-3-oxo-cyclohexa-1,4-dien-1-olate
CAS Name:6-[[[2-furanyl(oxo)methyl]hydrazo]methylidene]-4-nitro-3-oxo-1-cyclohexa-1,4-dienolate
IUPAC Name:6-[[2-(furan-2-carbonyl)hydrazinyl]methylidene]-4-nitro-3-oxocyclohexa-1,4-dien-1-olate
Traditional Name:6-[[N'-(2-furoyl)hydrazino]methylene]-3-keto-4-nitro-cyclohexa-1,4-dien-1-olate
Formula: C12H8N3O6-
MolecularWeight: 290.20842
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NNC=C2C=C(C(=O)C=C2[O-])[N+](=O)[O-]


Isomeric SMILES

C1=COC(=C1)C(=O)NNC=C2C=C(C(=O)C=C2[O-])[N+](=O)[O-]


InChI

InChI=1S/C12H9N3O6/c16-9-5-10(17)8(15(19)20)4-7(9)6-13-14-12(18)11-2-1-3-21-11/h1-6,13,16H,(H,14,18)/p-1


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