N-(4-methyl-3-nitro-phenyl)-2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Molecular Formula:
C
13
H
9
N
5
O
5
InChI:
InChI=1/C13H9N5O5/c1-7-2-3-8(6-11(7)17(19)20)14-10-5-4-9-12(16-23-15-9)13(10)18(21)22/h2-6,14H,1H3
InChIKey:
InChIKey=ILLWCOJYYMIEKF-UHFFFAOYAV
SMILES:
CC1=C(C=C(C=C1)NC2=C(C3=NON=C3C=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(4-methyl-3-nitro-phenyl)-2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Registries:
PubChem CID 2836617
PubChem ID 3312037
