PubChem8384923
Molecular Formula:
C
20
H
19
BrN
2
O
4
InChI:
InChI=1/C20H19BrN2O4/c1-26-16-8-10(7-13(21)19(16)27-2)17-18-12(9-15(23-17)20(24)25)11-5-3-4-6-14(11)22-18/h3-8,15,17,22-23H,9H2,1-2H3,(H,24,25)/f/h23H
InChIKey:
InChIKey=PNZVVNMGDOMIBA-MPIMZMORCS
SMILES:
COC1=C(C(=CC(=C1)C2C3=C(CC([NH2+]2)C(=O)[O-])C4=CC=CC=C4N3)Br)OC
Names:
PubChem8384923
Registries:
PubChem CID 4203830
PubChem ID 8384923