PubChem6048479
Molecular Formula:
C
33
H
23
Cl
2
N
3
O
7
InChI:
InChI=1/C33H23Cl2N3O7/c34-23-11-8-17(13-26(23)38(43)44)27(39)15-45-33(42)22-14-25(36-30-21(22)2-1-3-24(30)35)16-6-9-20(10-7-16)37-31(40)28-18-4-5-19(12-18)29(28)32(37)41/h1-3,6-11,13-14,18-19,28-29H,4-5,12,15H2
InChIKey:
InChIKey=NAYYZOGOXNJSDL-UHFFFAOYAI
SMILES:
C1CC2CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C5=NC6=C(C=CC=C6Cl)C(=C5)C(=O)OCC(=O)C7=CC(=C(C=C7)Cl)[N+](=O)[O-]
Names:
PubChem6048479
Registries:
PubChem CID 4119680
PubChem ID 6048479
