2-[methyl-(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]ethyl 4-propoxybenzoate
Molecular Formula:
C
19
H
20
N
4
O
6
InChI:
InChI=1/C19H20N4O6/c1-3-11-27-14-6-4-13(5-7-14)19(24)28-12-10-22(2)15-8-9-16(23(25)26)18-17(15)20-29-21-18/h4-9H,3,10-12H2,1-2H3
InChIKey:
InChIKey=OAZXHHADZPEYRI-UHFFFAOYAB
SMILES:
CCCOC1=CC=C(C=C1)C(=O)OCCN(C)C2=CC=C(C3=NON=C23)[N+](=O)[O-]
Names:
2-[methyl-(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]ethyl 4-propoxybenzoate
Registries:
PubChem CID 4499682
PubChem ID 10201894
