9-[(E)-2-(4-nitrophenyl)ethenyl]-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C
15
H
11
N
3
O
2
InChI:
InChI=1/C15H11N3O2/c19-18(20)13-7-4-12(5-8-13)6-9-15-16-11-14-3-1-2-10-17(14)15/h1-11H/b9-6+
InChIKey:
InChIKey=PPKFNKPHCXZNCG-RMKNXTFCBU
SMILES:
C1=CC2=CN=C(N2C=C1)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
9-[(E)-2-(4-nitrophenyl)ethenyl]-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 6275928
PubChem ID 11585332
