NSC228149
Molecular Formula:
C
13
H
9
N
3
O
3
S
InChI:
InChI=1/C13H9N3O3S/c1-8-2-4-9(5-3-8)20-11-7-6-10(16(17)18)12-13(11)15-19-14-12/h2-7H,1H3
InChIKey:
InChIKey=SQAVTBVSLRAJAT-UHFFFAOYAH
SMILES:
CC1=CC=C(C=C1)SC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Names:
NSC228149
2-(4-methylphenyl)sulfanyl-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
53619-61-7
Registries:
PubChem CID 313613
PubChem ID 132261