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N1,N4-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]benzene-1,4-dicarboxamide

N1,N4-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]benzene-1,4-dicarboxamide

Systemtic Name:N1,N4-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]benzene-1,4-dicarboxamide
Openeye Name:N1,N4-bis[(E)-(5-nitro-2-furyl)methyleneamino]terephthalamide
CAS Name:N1,N4-bis[(E)-(5-nitro-2-furanyl)methylideneamino]benzene-1,4-dicarboxamide
IUPAC Name:1-N,4-N-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]benzene-1,4-dicarboxamide
Traditional Name:N,N'-bis[(E)-(5-nitro-2-furyl)methyleneamino]terephthalamide
Formula: C18H12N6O8
MolecularWeight: 440.32328
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])C(=O)N/N=C/C3=CC=C(O3)[N+](=O)[O-]


InChI

InChI=1S/C18H12N6O8/c25-17(21-19-9-13-5-7-15(31-13)23(27)28)11-1-2-12(4-3-11)18(26)22-20-10-14-6-8-16(32-14)24(29)30/h1-10H,(H,21,25)(H,22,26)/b19-9+,20-10+


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