PubChem9764279
Molecular Formula:
C
27
H
18
Cl
2
N
4
O
5
InChI:
InChI=1/C27H18Cl2N4O5/c28-15-6-12-20(18(29)13-15)32-26(35)22-21-11-5-14-3-1-2-4-19(14)31(21)24(23(22)27(32)36)25(34)30-16-7-9-17(10-8-16)33(37)38/h1-13,21-24H,(H,30,34)/f/h30H
InChIKey:
InChIKey=RGBVBOYPRRFCQI-SREBMQDQCU
SMILES:
C1=CC=C2C(=C1)C=CC3N2C(C4C3C(=O)N(C4=O)C5=C(C=C(C=C5)Cl)Cl)C(=O)NC6=CC=C(C=C6)[N+](=O)[O-]
Names:
PubChem9764279
Registries:
PubChem CID 3611380
PubChem ID 9764279
