PubChem8389972
Molecular Formula:
C
23
H
18
ClN
5
O
5
InChI:
InChI=1/C23H18ClN5O5/c1-3-11-28-20(27-22(30)13-9-10-14(24)17(12-13)29(32)33)18(23(31)34-4-2)19-21(28)26-16-8-6-5-7-15(16)25-19/h3,5-10,12H,1,4,11H2,2H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=KUSBHPUYGYBQBU-LELJVTLKCO
SMILES:
CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC=C)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
PubChem8389972
Registries:
PubChem CID 4220313
PubChem ID 8389972