N-(2-chlorophenyl)-2-(4-methyl-1-piperidyl)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-4-amine
Molecular Formula:
C
18
H
18
ClN
5
O
3
InChI:
InChI=1/C18H18ClN5O3/c1-11-6-8-23(9-7-11)15-10-14(20-13-5-3-2-4-12(13)19)18(24(25)26)17-16(15)21-27-22-17/h2-5,10-11,20H,6-9H2,1H3
InChIKey:
InChIKey=YBDDBMUXHOZZOY-UHFFFAOYAX
SMILES:
CC1CCN(CC1)C2=CC(=C(C3=NON=C23)[N+](=O)[O-])NC4=CC=CC=C4Cl
Names:
N-(2-chlorophenyl)-2-(4-methyl-1-piperidyl)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-4-amine
Registries:
PubChem CID 3615345
PubChem ID 9765936