N-(2-furylmethyl)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Molecular Formula:
C
11
H
8
N
4
O
4
InChI:
InChI=1/C11H8N4O4/c16-15(17)9-4-3-8(10-11(9)14-19-13-10)12-6-7-2-1-5-18-7/h1-5,12H,6H2
InChIKey:
InChIKey=WJEGDQCORKFUSN-UHFFFAOYAI
SMILES:
C1=COC(=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Names:
N-(2-furylmethyl)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Registries:
PubChem CID 2821653
PubChem ID 3281832