PubChem8212002
Molecular Formula:
C
14
H
11
N
3
O
4
S
InChI:
InChI=1/C14H11N3O4S/c18-13-11-7-3-1-2-4-9(7)22-14(11)16-12(15-13)8-5-6-10(21-8)17(19)20/h5-6H,1-4H2,(H,15,16,18)/f/h15H
InChIKey:
InChIKey=VSJRTAVENJEITE-YAQRNVERCF
SMILES:
C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C4=CC=C(O4)[N+](=O)[O-]
Names:
PubChem8212002
Registries:
PubChem CID 775011
PubChem ID 8212002