2-[(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)sulfanyl]ethyl 4-methoxybenzoate
Molecular Formula:
C
16
H
13
N
3
O
6
S
InChI:
InChI=1/C16H13N3O6S/c1-23-11-4-2-10(3-5-11)16(20)24-8-9-26-13-7-6-12(19(21)22)14-15(13)18-25-17-14/h2-7H,8-9H2,1H3
InChIKey:
InChIKey=BCMNDLFXHIDWAI-UHFFFAOYAP
SMILES:
COC1=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 4-methoxybenzoate
Registries:
PubChem CID 2821641
PubChem ID 3281822
