2-[4-(3-chlorophenyl)piperazin-1-yl]-N,N-dimethyl-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-4-amine
Molecular Formula:
C
18
H
19
ClN
6
O
3
InChI:
InChI=1/C18H19ClN6O3/c1-22(2)15-11-14(16-17(21-28-20-16)18(15)25(26)27)24-8-6-23(7-9-24)13-5-3-4-12(19)10-13/h3-5,10-11H,6-9H2,1-2H3
InChIKey:
InChIKey=VYYRYCUURCXJQF-UHFFFAOYAJ
SMILES:
CN(C)C1=C(C2=NON=C2C(=C1)N3CCN(CC3)C4=CC(=CC=C4)Cl)[N+](=O)[O-]
Names:
2-[4-(3-chlorophenyl)piperazin-1-yl]-N,N-dimethyl-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-4-amine
Registries:
PubChem CID 3544361
PubChem ID 4789123
