3-[(E)-[2-[(5-hydroxy-2-nitro-phenyl)methylideneamino]-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-6-yl]iminomethyl]-4-nitro-phenol
Molecular Formula:
C
17
H
11
N
9
O
6
InChI:
InChI=1/C17H11N9O6/c27-12-1-3-14(25(29)30)10(5-12)7-18-16-21-22-17-23(9-20-24(16)17)19-8-11-6-13(28)2-4-15(11)26(31)32/h1-9,27-28H/b18-7+,19-8+
InChIKey:
InChIKey=MJLQYGQDBOOGTG-NDILIQOGBW
SMILES:
C1=CC(=C(C=C1O)C=NC2=NN=C3N2N=CN3N=CC4=C(C=CC(=C4)O)[N+](=O)[O-])[N+](=O)[O-]
Names:
3-[(E)-[2-[(5-hydroxy-2-nitro-phenyl)methylideneamino]-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-6-yl]iminomethyl]-4-nitro-phenol
Registries:
PubChem CID 9612431
PubChem ID 11594914
