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N-[4-chloranyl-2-[5-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]-5-nitro-furan-2-carboxamide

N-[4-chloranyl-2-[5-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]-5-nitro-furan-2-carboxamide

Systemtic Name:N-[4-chloranyl-2-[5-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]-5-nitro-furan-2-carboxamide
Openeye Name:N-[4-chloro-2-[5-(5-nitro-2-furyl)-1,2,4-oxadiazol-3-yl]phenyl]-5-nitro-furan-2-carboxamide
CAS Name:N-[4-chloro-2-[5-(5-nitro-2-furanyl)-1,2,4-oxadiazol-3-yl]phenyl]-5-nitro-2-furancarboxamide
IUPAC Name:N-[4-chloro-2-[5-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]-5-nitrofuran-2-carboxamide
Traditional Name:N-[4-chloro-2-[5-(5-nitro-2-furyl)-1,2,4-oxadiazol-3-yl]phenyl]-5-nitro-2-furamide
Formula: C17H8ClN5O8
MolecularWeight: 445.72712
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C2=NOC(=N2)C3=CC=C(O3)[N+](=O)[O-])NC(=O)C4=CC=C(O4)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=C(C=C1Cl)C2=NOC(=N2)C3=CC=C(O3)[N+](=O)[O-])NC(=O)C4=CC=C(O4)[N+](=O)[O-]


InChI

InChI=1S/C17H8ClN5O8/c18-8-1-2-10(19-16(24)11-3-5-13(29-11)22(25)26)9(7-8)15-20-17(31-21-15)12-4-6-14(30-12)23(27)28/h1-7H,(H,19,24)


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