PubChem6015180
Molecular Formula:
C
29
H
22
N
2
O
7
InChI:
InChI=1/C29H22N2O7/c1-14-10-23(33)26-22(27(14)34)13-21-19(24(26)15-4-2-7-18(32)11-15)8-9-20-25(21)29(36)30(28(20)35)16-5-3-6-17(12-16)31(37)38/h2-8,10-12,20-21,24-25,32H,9,13H2,1H3
InChIKey:
InChIKey=RURXKUMYXNIIRV-UHFFFAOYAS
SMILES:
CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC(=CC=C5)O)C(=O)N(C4=O)C6=CC(=CC=C6)[N+](=O)[O-]
Names:
PubChem6015180
Registries:
PubChem CID 4094853
PubChem ID 6015180
