Molecular Formula: C42H36Cl2N6O11
InChIKey: InChIKey=ROMKOMDFYLSGTH-UHFFFAOYAL
SMILES: CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC(=C(C=C6)O)OC)C7=CC=C(C=C7)OC)NC8=C(C=C(C=C8)Cl)Cl)[N+](=O)[O-]
Names:
PubChem6051607
Registries:
PubChem CID 4122030
PubChem ID 6051607