4-methyl-2-(2-nitrophenyl)-8-phenyl-N-pyridin-3-yl-5,7,9-triaza-1-azoniabicyclo[4.3.0]nona-3,7,10-triene-3-carboxamide
Molecular Formula:
C24H20N7O3+
InChI: InChI=1/C24H19N7O3/c1-15-20(23(32)27-17-10-7-13-25-14-17)21(18-11-5-6-12-19(18)31(33)34)30-24(26-15)28-22(29-30)16-8-3-2-4-9-16/h2-14,21H,1H3,(H2,26,27,28,29,32)/p+1/fC24H20N7O3/h26-27,29H/q+1
InChIKey: InChIKey=UMXHLDMADLBCFP-CZWNTLFICB
SMILES: CC1=C(C([N+]2=C(N1)N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-])C(=O)NC5=CN=CC=C5
Names:
4-methyl-2-(2-nitrophenyl)-8-phenyl-N-pyridin-3-yl-5,7,9-triaza-1-azoniabicyclo[4.3.0]nona-3,7,10-triene-3-carboxamide
Registries:
PubChem CID 4084072
PubChem ID 6000844
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