NS-102
Molecular Formula:
C
12
H
11
N
3
O
4
InChI:
InChI=1/C12H11N3O4/c16-12-11(14-17)8-5-9(15(18)19)6-3-1-2-4-7(6)10(8)13-12/h5,17H,1-4H2,(H,13,14,16)/f/h14H
InChIKey:
InChIKey=SCDBMLHUXJBJSS-YHMJCDSICO
SMILES:
C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NO)[N+](=O)[O-]
Names:
C13731
NS-102
Registries:
PubChem CID 5282252
PubChem ID 586320