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4-[[(2Z)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

4-[[(2Z)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:4-[[(2Z)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:3-hydroxy-4-[[(2Z)-2-[(5-nitro-2-furyl)methylene]hydrazino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:3-hydroxy-4-[[(2Z)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:3-hydroxy-4-[[(2Z)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:3-hydroxy-4-[[(N'Z)-N'-[(5-nitro-2-furyl)methylene]hydrazino]methylene]cyclohexa-2,5-dien-1-one
Formula: C12H9N3O5
MolecularWeight: 275.21696
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNN=CC2=CC=C(O2)[N+](=O)[O-])C(=CC1=O)O


Isomeric SMILES

C1=CC(=CN/N=C\C2=CC=C(O2)[N+](=O)[O-])C(=CC1=O)O


InChI

InChI=1S/C12H9N3O5/c16-9-2-1-8(11(17)5-9)6-13-14-7-10-3-4-12(20-10)15(18)19/h1-7,13,17H/b8-6?,14-7-


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