2-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene
Molecular Formula:
C18H16ClN5O
InChI: InChI=1/C18H16ClN5O/c1-2-25-15-9-5-12(6-10-15)16-11-17(13-3-7-14(19)8-4-13)24-18(20-16)21-22-23-24/h3-11,17H,2H2,1H3,(H,20,21,23)/f/h23H
InChIKey: InChIKey=QYICWUDNNBQZST-MPIMZMORCW
SMILES: CCOC1=CC=C(C=C1)C2=CC(N3C(=N2)N=NN3)C4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene
Registries:
PubChem CID 6011485
PubChem ID 6030913
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