2-methyl-5-nitro-9-(3-nitrophenyl)-7-oxa-8,10-diazabicyclo[4.4.0]deca-1,3,5,9-tetraene
Molecular Formula:
C
14
H
10
N
4
O
5
InChI:
InChI=1/C14H10N4O5/c1-8-5-6-11(18(21)22)13-12(8)15-14(16-23-13)9-3-2-4-10(7-9)17(19)20/h2-7H,1H3,(H,15,16)/f/h16H
InChIKey:
InChIKey=VKKAGPBHTVVPKU-WYUMXYHSCP
SMILES:
CC1=C2C(=C(C=C1)[N+](=O)[O-])ONC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
2-methyl-5-nitro-9-(3-nitrophenyl)-7-oxa-8,10-diazabicyclo[4.4.0]deca-1,3,5,9-tetraene
Registries:
PubChem CID 1823581
PubChem ID 4796446
