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N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2,4-bis(oxidanyl)benzamide

N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2,4-bis(oxidanyl)benzamide

Systemtic Name:N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2,4-bis(oxidanyl)benzamide
Openeye Name:2,4-dihydroxy-N-[(Z)-(5-nitro-2-furyl)methyleneamino]benzamide
CAS Name:2,4-dihydroxy-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]benzamide
IUPAC Name:2,4-dihydroxy-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide
Traditional Name:2,4-dihydroxy-N-[(Z)-(5-nitro-2-furyl)methyleneamino]benzamide
Formula: C12H9N3O6
MolecularWeight: 291.21636
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=C(C=C1O)O)C(=O)N/N=C\C2=CC=C(O2)[N+](=O)[O-]


InChI

InChI=1S/C12H9N3O6/c16-7-1-3-9(10(17)5-7)12(18)14-13-6-8-2-4-11(21-8)15(19)20/h1-6,16-17H,(H,14,18)/b13-6-


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