2-[(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]ethyl 4-propoxybenzoate
Molecular Formula:
C
18
H
18
N
4
O
6
InChI:
InChI=1/C18H18N4O6/c1-2-10-26-13-5-3-12(4-6-13)18(23)27-11-9-19-15-8-7-14-16(21-28-20-14)17(15)22(24)25/h3-8,19H,2,9-11H2,1H3
InChIKey:
InChIKey=AXSGPAOYKYYARO-UHFFFAOYAM
SMILES:
CCCOC1=CC=C(C=C1)C(=O)OCCNC2=C(C3=NON=C3C=C2)[N+](=O)[O-]
Names:
2-[(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]ethyl 4-propoxybenzoate
Registries:
PubChem CID 4499685
PubChem ID 10201897
