PubChem6062173
Molecular Formula:
C
19
H
12
N
4
O
8
S
InChI:
InChI=1/C19H12N4O8S/c1-20-32(30,31)14-4-2-11(3-5-14)21-18(24)15-8-12(22(26)27)6-10-7-13(23(28)29)9-16(17(10)15)19(21)25/h2-9,20H,1H3
InChIKey:
InChIKey=HJJXZUNIYAFGTD-UHFFFAOYAM
SMILES:
CNS(=O)(=O)C1=CC=C(C=C1)N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]
Names:
PubChem6062173
Registries:
PubChem CID 4129848
PubChem ID 6062173