5-nitro-3-[[6-[(5-nitro-2-oxo-indol-3-yl)amino]acridin-3-yl]amino]indol-2-one
Molecular Formula:
C
29
H
15
N
7
O
6
InChI:
InChI=1/C29H15N7O6/c37-28-26(20-12-18(35(39)40)5-7-22(20)33-28)30-16-3-1-14-9-15-2-4-17(11-25(15)32-24(14)10-16)31-27-21-13-19(36(41)42)6-8-23(21)34-29(27)38/h1-13H,(H,30,33,37)(H,31,34,38)/f/h30-31H
InChIKey:
InChIKey=BTRSMYZYAURYNU-PUXXYCQMCQ
SMILES:
C1=CC(=CC2=NC3=C(C=CC(=C3)NC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-])C=C21)NC6=C7C=C(C=CC7=NC6=O)[N+](=O)[O-]
Names:
5-nitro-3-[[6-[(5-nitro-2-oxo-indol-3-yl)amino]acridin-3-yl]amino]indol-2-one
Registries:
PubChem CID 3805973
PubChem ID 3305490
