PubChem4804076
Molecular Formula:
C
28
H
22
N
2
O
8
InChI:
InChI=1/C28H22N2O8/c1-13-10-21(32)24-20(26(13)33)11-19-17(25(24)22-9-6-16(12-31)38-22)7-8-18-23(19)28(35)29(27(18)34)14-2-4-15(5-3-14)30(36)37/h2-7,9-10,18-19,23,25,31H,8,11-12H2,1H3
InChIKey:
InChIKey=CYPMPJCNJGPZCL-UHFFFAOYAH
SMILES:
CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC=C(O5)CO)C(=O)N(C4=O)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
PubChem4804076
Registries:
PubChem CID 3552793
PubChem ID 4804076
