Structure Information
Compound Identification
SMILES
C\C(=N\NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)[C@H]1[C@H](C[N+]([O-])=O)CC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=SXJXXDFKTCCRQQ-AAXWXCQJSA-N
Formula
C28H37N5O7
Mass
555.632