PubChem4849035
Molecular Formula:
C
27
H
18
Cl
2
N
4
O
5
InChI:
InChI=1/C27H18Cl2N4O5/c28-15-5-7-16(8-6-15)32-26(35)21-22(27(32)36)24(31-12-11-14-3-1-2-4-18(14)23(21)31)25(34)30-20-13-17(33(37)38)9-10-19(20)29/h1-13,21-24H,(H,30,34)/f/h30H
InChIKey:
InChIKey=FNXRVTBRAAEYRE-SREBMQDQCB
SMILES:
C1=CC=C2C3C4C(C(N3C=CC2=C1)C(=O)NC5=C(C=CC(=C5)[N+](=O)[O-])Cl)C(=O)N(C4=O)C6=CC=C(C=C6)Cl
Names:
PubChem4849035
Registries:
PubChem CID 3576942
PubChem ID 4849035
