PubChem9813377
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(11-6-5-7-12(10-11)26(30)31)16-18(23-20)13-8-3-4-9-14(13)19(16)27/h3-10H,1-2H3
InChIKey:
InChIKey=YDQPMKDCRUGSBO-UHFFFAOYAG
SMILES:
CN1C2=NC3=C(C(=C2C(=O)N(C1=O)C)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C53
Names:
PubChem9813377
Registries:
PubChem CID 4860588
PubChem ID 9813377