PubChem3244351
Molecular Formula:
C
18
H
17
N
3
O
3
S
InChI:
InChI=1/C18H17N3O3S/c1-11-2-7-14-15(8-11)25-17-16(14)18(22)20(10-19-17)9-12-3-5-13(6-4-12)21(23)24/h3-6,10-11H,2,7-9H2,1H3
InChIKey:
InChIKey=UWQAGQLBPSTIAE-UHFFFAOYAH
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)[N+](=O)[O-]
Names:
PubChem3244351
Registries:
PubChem CID 2792334
PubChem ID 3244351