NSC294904
Molecular Formula:
C8H7N3O
InChI: InChI=1/C8H7N3O/c1-5-2-3-6-7(11-5)8(12)10-4-9-6/h2-4H,1H3,(H,9,10,12)/f/h9H
InChIKey: InChIKey=QURMGSXLBHICEN-BGGKNDAXCB
SMILES: CC1=NC2=C(C=C1)NC=NC2=O
Names:
NSC294904
4-methyl-5,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one
78711-29-2
Registries:
PubChem CID 325724
PubChem ID 146526
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