PubChem4811537
Molecular Formula:
C
19
H
9
N
3
O
8
InChI:
InChI=1/C19H9N3O8/c23-17-11-4-6-13(21(27)28)16-14(22(29)30)7-5-12(15(11)16)18(24)20(17)10-3-1-2-9(8-10)19(25)26/h1-8H,(H,25,26)/f/h25H
InChIKey:
InChIKey=CWJRRPSXONPWLG-LNNLXFCOCF
SMILES:
C1=CC(=CC(=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O)C(=O)O
Names:
PubChem4811537
Registries:
PubChem CID 3557042
PubChem ID 4811537
