1-(2-chlorophenyl)-N-[8-(3-nitrophenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]methanimine
Molecular Formula:
C
20
H
13
ClN
4
O
2
InChI:
InChI=1/C20H13ClN4O2/c21-17-9-2-1-6-15(17)13-22-20-19(23-18-10-3-4-11-24(18)20)14-7-5-8-16(12-14)25(26)27/h1-13H
InChIKey:
InChIKey=WFSPJPVWCSTGSS-UHFFFAOYAV
SMILES:
C1=CC=C(C(=C1)C=NC2=C(N=C3N2C=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])Cl
Names:
1-(2-chlorophenyl)-N-[8-(3-nitrophenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]methanimine
Registries:
PubChem CID 1124706
PubChem ID 6014495
