2-nitro-N-[4-(4-nitrophenyl)phenyl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Molecular Formula:
C
18
H
11
N
5
O
5
InChI:
InChI=1/C18H11N5O5/c24-22(25)14-7-3-12(4-8-14)11-1-5-13(6-2-11)19-16-10-9-15-17(21-28-20-15)18(16)23(26)27/h1-10,19H
InChIKey:
InChIKey=MJDHUXYFFWLEQX-UHFFFAOYAP
SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])NC3=C(C4=NON=C4C=C3)[N+](=O)[O-]
Names:
2-nitro-N-[4-(4-nitrophenyl)phenyl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Registries:
PubChem CID 2836640
PubChem ID 3312060
