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4,6-dinitro-5-[2-[3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1,3-dihydrobenzimidazol-2-one

4,6-dinitro-5-[2-[3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:4,6-dinitro-5-[2-[3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1,3-dihydrobenzimidazol-2-one
Openeye Name:4,6-dinitro-5-[2-[3-(5-nitro-2-furyl)prop-2-enylidene]hydrazino]-1,3-dihydrobenzimidazol-2-one
CAS Name:4,6-dinitro-5-[2-[3-(5-nitro-2-furanyl)prop-2-enylidene]hydrazinyl]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:4,6-dinitro-5-[2-[3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1,3-dihydrobenzimidazol-2-one
Traditional Name:4,6-dinitro-5-[N'-[3-(5-nitro-2-furyl)prop-2-enylidene]hydrazino]-1,3-dihydrobenzimidazol-2-one
Formula: C14H9N7O8
MolecularWeight: 403.26336
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=CC=NNC2=C(C=C3C(=C2[N+](=O)[O-])NC(=O)N3)[N+](=O)[O-]


Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])C=CC=NNC2=C(C=C3C(=C2[N+](=O)[O-])NC(=O)N3)[N+](=O)[O-]


InChI

InChI=1S/C14H9N7O8/c22-14-16-8-6-9(19(23)24)12(13(21(27)28)11(8)17-14)18-15-5-1-2-7-3-4-10(29-7)20(25)26/h1-6,18H,(H2,16,17,22)


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