NSC29572
Molecular Formula:
C10H8N6O
InChI: InChI=1/C10H8N6O/c11-10-12-8-7(9(17)13-10)14-15-16(8)6-4-2-1-3-5-6/h1-5,15H,(H2,11,13,17)/f/h11H2
InChIKey: InChIKey=SIIIBDTUDBIJAK-QMLCPYSLCM
SMILES: C1=CC=C(C=C1)N2C3=NC(=NC(=O)C3=NN2)N
Names:
NSC29572
3-amino-9-phenyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one
Registries:
PubChem CID 232278
PubChem ID 89146
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