PubChem10180012
Molecular Formula:
C
29
H
13
ClN
4
O
9
InChI:
InChI=1/C29H13ClN4O9/c30-15-9-7-14(8-10-15)25(35)24-22-20(26(36)31(28(22)38)16-3-1-5-18(11-16)33(40)41)13-21-23(24)29(39)32(27(21)37)17-4-2-6-19(12-17)34(42)43/h1-13H
InChIKey:
InChIKey=XBCQWDJEIMDSLM-UHFFFAOYAH
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C3=CC4=C(C(=C3C2=O)C(=O)C5=CC=C(C=C5)Cl)C(=O)N(C4=O)C6=CC(=CC=C6)[N+](=O)[O-]
Names:
PubChem10180012
Registries:
PubChem CID 4439823
PubChem ID 10180012
