N-[8-(2,4-dichlorophenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]-1-(6-nitrobenzo[1,3]dioxol-5-yl)methanimine
Molecular Formula:
C
21
H
12
Cl
2
N
4
O
4
InChI:
InChI=1/C21H12Cl2N4O4/c22-13-4-5-14(15(23)8-13)20-21(26-6-2-1-3-19(26)25-20)24-10-12-7-17-18(31-11-30-17)9-16(12)27(28)29/h1-10H,11H2/b24-10+
InChIKey:
InChIKey=XQKTXRMBHMHJLG-YSURURNPBN
SMILES:
C1OC2=C(O1)C=C(C(=C2)C=NC3=C(N=C4N3C=CC=C4)C5=C(C=C(C=C5)Cl)Cl)[N+](=O)[O-]
Names:
N-[8-(2,4-dichlorophenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]-1-(6-nitrobenzo[1,3]dioxol-5-yl)methanimine
Registries:
PubChem CID 9585169
PubChem ID 3303311
