5-nitro-N-(3-nitrophenyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Molecular Formula:
C
12
H
7
N
5
O
5
InChI:
InChI=1/C12H7N5O5/c18-16(19)8-3-1-2-7(6-8)13-9-4-5-10(17(20)21)12-11(9)14-22-15-12/h1-6,13H
InChIKey:
InChIKey=KFSCCRCJOCFWSV-UHFFFAOYAA
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Names:
5-nitro-N-(3-nitrophenyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Registries:
PubChem CID 2836603
PubChem ID 3312018