N-[4-[(3,5-dinitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]phenyl]acetamide
Molecular Formula:
C14H10N6O6
InChI: InChI=1/C14H10N6O6/c1-7(21)15-8-2-4-9(5-3-8)16-12-10(19(22)23)6-11(20(24)25)13-14(12)18-26-17-13/h2-6,16H,1H3,(H,15,21)/f/h15H
InChIKey: InChIKey=JBAQITDWWUWYOY-YAQRNVERCH
SMILES: CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[4-[(3,5-dinitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]phenyl]acetamide
Registries:
PubChem CID 3569701
PubChem ID 4835225
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