8-[2-(4-methylphenyl)ethenyl]-10-(4-nitrophenyl)-9,10-diazabicyclo[5.3.0]deca-3,5,8,11-tetraen-2-one
Molecular Formula:
C
23
H
17
N
3
O
3
InChI:
InChI=1/C23H17N3O3/c1-16-6-8-17(9-7-16)10-15-21-20-4-2-3-5-22(27)23(20)25(24-21)18-11-13-19(14-12-18)26(28)29/h2-15H,1H3
InChIKey:
InChIKey=ACVYJLPBGBPVBU-UHFFFAOYAK
SMILES:
CC1=CC=C(C=C1)C=CC2=NN(C3=C2C=CC=CC3=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
8-[2-(4-methylphenyl)ethenyl]-10-(4-nitrophenyl)-9,10-diazabicyclo[5.3.0]deca-3,5,8,11-tetraen-2-one
Registries:
PubChem CID 4453753
PubChem ID 6565686
