PubChem6575929
Molecular Formula:
C
33
H
24
N
2
O
7
InChI:
InChI=1/C33H24N2O7/c1-16-14-27(37)25-15-24-22(28(30(25)31(16)38)21-12-13-26(36)20-5-3-2-4-19(20)21)10-11-23-29(24)33(40)34(32(23)39)17-6-8-18(9-7-17)35(41)42/h2-10,12-14,23-24,28-29,36H,11,15H2,1H3
InChIKey:
InChIKey=KNDKHGPEVCGMQG-UHFFFAOYAC
SMILES:
CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=C(C7=CC=CC=C67)O
Names:
PubChem6575929
Registries:
PubChem CID 4460886
PubChem ID 6575929
