PubChem8404261
Molecular Formula:
C
19
H
10
N
4
O
5
S
InChI:
InChI=1/C19H10N4O5S/c24-16-12-3-1-2-4-13(12)28-17-14(16)15(10-5-7-11(8-6-10)23(26)27)22(18(17)25)19-21-20-9-29-19/h1-9,15H
InChIKey:
InChIKey=APDQZFMBZCVSNG-UHFFFAOYAN
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)[N+](=O)[O-])C5=NN=CS5
Names:
PubChem8404261
Registries:
PubChem CID 4706855
PubChem ID 8404261