2-acetyl-3-methyl-9-nitro-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-5-one
Molecular Formula:
C
12
H
13
N
3
O
4
InChI:
InChI=1/C12H13N3O4/c1-7-5-12(17)13-10-6-9(15(18)19)3-4-11(10)14(7)8(2)16/h3-4,6-7H,5H2,1-2H3,(H,13,17)/f/h13H
InChIKey:
InChIKey=JZBPVSYPNBPFCX-NDKGDYFDCF
SMILES:
CC1CC(=O)NC2=C(N1C(=O)C)C=CC(=C2)[N+](=O)[O-]
Names:
2-acetyl-3-methyl-9-nitro-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-5-one
Registries:
PubChem CID 2838978
PubChem ID 3319791
