N-[2-methyl-4-[3-methyl-4-[(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]phenyl]phenyl]-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Molecular Formula:
C26H18N8O6
InChI: InChI=1/C26H18N8O6/c1-13-11-15(3-5-17(13)27-19-7-9-21(33(35)36)25-23(19)29-39-31-25)16-4-6-18(14(2)12-16)28-20-8-10-22(34(37)38)26-24(20)30-40-32-26/h3-12,27-28H,1-2H3
InChIKey: InChIKey=JALQJXUGEJNWHR-UHFFFAOYAT
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC3=CC=C(C4=NON=C34)[N+](=O)[O-])C)NC5=CC=C(C6=NON=C56)[N+](=O)[O-]
Names:
N-[2-methyl-4-[3-methyl-4-[(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]phenyl]phenyl]-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Registries:
PubChem CID 4198222
PubChem ID 8382974
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