2-[(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)sulfanyl]ethyl benzoate
Molecular Formula:
C
15
H
11
N
3
O
5
S
InChI:
InChI=1/C15H11N3O5S/c19-15(10-4-2-1-3-5-10)22-8-9-24-12-7-6-11(18(20)21)13-14(12)17-23-16-13/h1-7H,8-9H2
InChIKey:
InChIKey=DXBSZXXFALMGNJ-UHFFFAOYAD
SMILES:
C1=CC=C(C=C1)C(=O)OCCSC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Names:
2-[(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)sulfanyl]ethyl benzoate
Registries:
PubChem CID 2821645
PubChem ID 3281826