1-benzooxazol-2-yl-2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]guanidine
Molecular Formula:
C13H10N6O4
InChI: InChI=1/C13H10N6O4/c14-11(15-5-6-9(20)17-12(22)18-10(6)21)19-13-16-7-3-1-2-4-8(7)23-13/h1-5H,(H3,14,15,16,19)(H2,17,18,20,21,22)/f/h17-19H,14H2/b15-11+
InChIKey: InChIKey=NPZFJOGBFJARKL-UVKXTBANDL
SMILES: C1=CC=C2C(=C1)N=C(O2)NC(=NC=C3C(=O)NC(=O)NC3=O)N
Names:
1-benzooxazol-2-yl-2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]guanidine
Registries:
PubChem CID 5858927
PubChem ID 4804367
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