2-methyl-9-[(E)-2-(4-methylphenyl)ethenyl]-8-oxa-3,4,7-triazabicyclo[4.3.0]nona-2,6,9-trien-5-one
Molecular Formula:
C
15
H
13
N
3
O
2
InChI:
InChI=1/C15H13N3O2/c1-9-3-5-11(6-4-9)7-8-12-13-10(2)16-17-15(19)14(13)18-20-12/h3-8H,1-2H3,(H,17,19)/b8-7+/f/h17H
InChIKey:
InChIKey=DLMNZPGISMBBTH-AORREOQQDF
SMILES:
CC1=CC=C(C=C1)C=CC2=C3C(=NNC(=O)C3=NO2)C
Names:
2-methyl-9-[(E)-2-(4-methylphenyl)ethenyl]-8-oxa-3,4,7-triazabicyclo[4.3.0]nona-2,6,9-trien-5-one
Registries:
PubChem CID 5713056
PubChem ID 3257657
