N'-[(4-chloro-3-nitro-phenyl)methylideneamino]-N-(4-fluorophenyl)-8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraene-3,4-diamine
Molecular Formula:
C17H10ClFN8O3
InChI: InChI=1/C17H10ClFN8O3/c18-12-6-1-9(7-13(12)27(28)29)8-20-24-15-14(21-11-4-2-10(19)3-5-11)22-16-17(23-15)26-30-25-16/h1-8H,(H,21,22,25)(H,23,24,26)/f/h21,24H
InChIKey: InChIKey=ZBOHYBVHHWFCGH-GWZBNUJDCJ
SMILES: C1=CC(=CC=C1NC2=NC3=NON=C3N=C2NN=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])F
Names:
N'-[(4-chloro-3-nitro-phenyl)methylideneamino]-N-(4-fluorophenyl)-8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraene-3,4-diamine
Registries:
PubChem CID 3126000
PubChem ID 4859147
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