N'-[[5-(3-chloro-4-nitro-phenyl)-2-furyl]methylideneamino]-N-(2,3-dimethylphenyl)-8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraene-3,4-diamine
Molecular Formula:
C23H17ClN8O4
InChI: InChI=1/C23H17ClN8O4/c1-12-4-3-5-17(13(12)2)26-20-21(28-23-22(27-20)30-36-31-23)29-25-11-15-7-9-19(35-15)14-6-8-18(32(33)34)16(24)10-14/h3-11H,1-2H3,(H,26,27,30)(H,28,29,31)/b25-11-/f/h26,29H
InChIKey: InChIKey=URXIHJGTIPQUSV-JJDUBXJYDH
SMILES: CC1=C(C(=CC=C1)NC2=NC3=NON=C3N=C2NN=CC4=CC=C(O4)C5=CC(=C(C=C5)[N+](=O)[O-])Cl)C
Names:
N'-[[5-(3-chloro-4-nitro-phenyl)-2-furyl]methylideneamino]-N-(2,3-dimethylphenyl)-8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraene-3,4-diamine
Registries:
PubChem CID 5872601
PubChem ID 11599638
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