3-[(3-nitrophenyl)methyl]-8-phenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene
Molecular Formula:
C
18
H
13
N
3
O
2
S
InChI:
InChI=1/C18H13N3O2S/c22-21(23)15-8-4-5-13(9-15)10-16-12-20-17(11-19-18(20)24-16)14-6-2-1-3-7-14/h1-9,11-12H,10H2
InChIKey:
InChIKey=PLXUGBFDGFEPNM-UHFFFAOYAW
SMILES:
C1=CC=C(C=C1)C2=CN=C3N2C=C(S3)CC4=CC(=CC=C4)[N+](=O)[O-]
Names:
3-[(3-nitrophenyl)methyl]-8-phenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene
Registries:
PubChem CID 692069
PubChem ID 6568684
