1-(4-methoxyphenyl)-N-[8-(3-nitrophenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]methanimine
Molecular Formula:
C
21
H
16
N
4
O
3
InChI:
InChI=1/C21H16N4O3/c1-28-18-10-8-15(9-11-18)14-22-21-20(23-19-7-2-3-12-24(19)21)16-5-4-6-17(13-16)25(26)27/h2-14H,1H3/b22-14+
InChIKey:
InChIKey=RNPGAEIPMNHEGM-HYARGMPZBO
SMILES:
COC1=CC=C(C=C1)C=NC2=C(N=C3N2C=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
1-(4-methoxyphenyl)-N-[8-(3-nitrophenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]methanimine
Registries:
PubChem CID 9585166
PubChem ID 3303304
