2-benzyl-5-methyl-9-nitro-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-3-one
Molecular Formula:
C
17
H
17
N
3
O
3
InChI:
InChI=1/C17H17N3O3/c1-12-9-17(21)19(11-13-5-3-2-4-6-13)16-8-7-14(20(22)23)10-15(16)18-12/h2-8,10,12,18H,9,11H2,1H3
InChIKey:
InChIKey=JXFUOUHKKGPPQW-UHFFFAOYAV
SMILES:
CC1CC(=O)N(C2=C(N1)C=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3
Names:
2-benzyl-5-methyl-9-nitro-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-3-one
Registries:
PubChem CID 3537798
PubChem ID 9740493
