PubChem11594543
Molecular Formula:
C
26
H
30
N
8
O
5
S
InChI:
InChI=1/C26H30N8O5S/c1-4-32(5-2)40(37,38)24-16-19(34(35)36)10-11-22(24)29-27-17-21-18(3)30-33-23-9-7-6-8-20(23)25(28-26(21)33)31-12-14-39-15-13-31/h6-11,16-17,29H,4-5,12-15H2,1-3H3/b27-17+
InChIKey:
InChIKey=BBQNQVLZUSANCM-WPWMEQJKBT
SMILES:
CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NN=CC2=C3N=C(C4=CC=CC=C4N3N=C2C)N5CCOCC5
Names:
PubChem11594543
Registries:
PubChem CID 9612282
PubChem ID 11594543