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N-[(E)-(5-nitro-2,5-dihydrofuran-2-yl)methylideneamino]-4-oxidanyl-benzamide

N-[(E)-(5-nitro-2,5-dihydrofuran-2-yl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name:N-[(E)-(5-nitro-2,5-dihydrofuran-2-yl)methylideneamino]-4-oxidanyl-benzamide
Openeye Name:4-hydroxy-N-[(E)-(5-nitro-2,5-dihydrofuran-2-yl)methyleneamino]benzamide
CAS Name:4-hydroxy-N-[(E)-(5-nitro-2,5-dihydrofuran-2-yl)methylideneamino]benzamide
IUPAC Name:4-hydroxy-N-[(E)-(5-nitro-2,5-dihydrofuran-2-yl)methylideneamino]benzamide
Traditional Name:4-hydroxy-N-[(E)-(5-nitro-2,5-dihydrofuran-2-yl)methyleneamino]benzamide
Formula: C12H11N3O5
MolecularWeight: 277.23284
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(OC1C=NNC(=O)C2=CC=C(C=C2)O)[N+](=O)[O-]


Isomeric SMILES

C1=CC(OC1/C=N/NC(=O)C2=CC=C(C=C2)O)[N+](=O)[O-]


InChI

InChI=1S/C12H11N3O5/c16-9-3-1-8(2-4-9)12(17)14-13-7-10-5-6-11(20-10)15(18)19/h1-7,10-11,16H,(H,14,17)/b13-7+


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