2-[[4-(2-hydroxyethylamino)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl]amino]-5-nitro-benzonitrile
Molecular Formula:
C
15
H
11
N
7
O
6
InChI:
InChI=1/C15H11N7O6/c16-7-8-5-9(21(24)25)1-2-10(8)18-11-6-12(17-3-4-23)15(22(26)27)14-13(11)19-28-20-14/h1-2,5-6,17-18,23H,3-4H2
InChIKey:
InChIKey=ZITVUVRAJLPXNY-UHFFFAOYAN
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C#N)NC2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCCO
Names:
2-[[4-(2-hydroxyethylamino)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl]amino]-5-nitro-benzonitrile
Registries:
PubChem CID 3559496
PubChem ID 4815845
