2-[9-(4-methoxyphenyl)-5-oxo-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,7,10-trien-4-yl]acetamide
Molecular Formula:
C13H12N6O3
InChI: InChI=1/C13H12N6O3/c1-22-9-4-2-8(3-5-9)19-12-11(16-17-19)13(21)18(7-15-12)6-10(14)20/h2-5,7H,6H2,1H3,(H2,14,20)/f/h14H2
InChIKey: InChIKey=PJOCGROLPBKLII-YGPBECBDCS
SMILES: COC1=CC=C(C=C1)N2C3=C(C(=O)N(C=N3)CC(=O)N)N=N2
Names:
2-[9-(4-methoxyphenyl)-5-oxo-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,7,10-trien-4-yl]acetamide
Registries:
PubChem CID 4458552
PubChem ID 6572266
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