N-(1-phenylpropan-2-yl)-8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraene-3,4-diamine
Molecular Formula:
C13H14N6O
InChI: InChI=1/C13H14N6O/c1-8(7-9-5-3-2-4-6-9)15-11-10(14)16-12-13(17-11)19-20-18-12/h2-6,8H,7H2,1H3,(H2,14,16,18)(H,15,17,19)/f/h15H,14H2
InChIKey: InChIKey=OLZKAXJNVDJMJO-NLMIROKBCI
SMILES: CC(CC1=CC=CC=C1)NC2=NC3=NON=C3N=C2N
Names:
N-(1-phenylpropan-2-yl)-8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraene-3,4-diamine
Registries:
PubChem CID 4089054
PubChem ID 6007476
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