PubChem9813378
Molecular Formula:
C
22
H
14
N
4
O
5
InChI:
InChI=1/C22H14N4O5/c1-24-20-17(21(28)25(2)22(24)29)15(11-7-9-12(10-8-11)26(30)31)16-18(23-20)13-5-3-4-6-14(13)19(16)27/h3-10H,1-2H3
InChIKey:
InChIKey=KZVJJZQNHIEUHI-UHFFFAOYAH
SMILES:
CN1C2=NC3=C(C(=C2C(=O)N(C1=O)C)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C53
Names:
PubChem9813378
Registries:
PubChem CID 4860589
PubChem ID 9813378