Molecular Formula: C18H22N6O6
InChIKey: InChIKey=GLYKVLOSQPBIQJ-PKSOQXRJCP
SMILES: CN(C)C1=C(C=C(C(=C1)OC)C(=O)NCCNC2=CC(=C(C=C2)[N+](=O)[O-])N)[N+](=O)[O-]
Names:
N-[2-[(3-amino-4-nitro-phenyl)amino]ethyl]-4-dimethylamino-2-methoxy-5-nitro-benzamide
Registries:
PubChem CID 3622843
PubChem ID 9818295