3-methyl-2-(4-nitrobenzoyl)-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Molecular Formula:
C
17
H
15
N
3
O
4
InChI:
InChI=1/C17H15N3O4/c1-11-10-16(21)18-14-4-2-3-5-15(14)19(11)17(22)12-6-8-13(9-7-12)20(23)24/h2-9,11H,10H2,1H3,(H,18,21)/f/h18H
InChIKey:
InChIKey=LEKJMNNPWNFPBA-GPQMBLKYCF
SMILES:
CC1CC(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
3-methyl-2-(4-nitrobenzoyl)-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 2796503
PubChem ID 3252350
