PubChem8383548
Molecular Formula:
C
21
H
15
N
3
O
5
InChI:
InChI=1/C21H15N3O5/c1-11-7-8-13(10-15(11)24(27)28)20(25)23-17-9-12(2)18-19(22-17)14-5-3-4-6-16(14)29-21(18)26/h3-10H,1-2H3,(H,22,23,25)/f/h23H
InChIKey:
InChIKey=KLXOZEYHODNPJI-MPIMZMORCE
SMILES:
CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C(=C2)C)C(=O)OC4=CC=CC=C43)[N+](=O)[O-]
Names:
PubChem8383548
Registries:
PubChem CID 4199717
PubChem ID 8383548
