Molecular Formula: C18H21N3O4
InChIKey: InChIKey=PEDYYYBJKXTZER-UHFFFAOYAL
SMILES: COC1=CC(=CC(=C1O)[N+](=O)[O-])CN2CCN(CC2)C3=CC=CC=C3
Names:
2-methoxy-6-nitro-4-[(4-phenylpiperazin-1-yl)methyl]phenol
Registries:
PubChem CID 2837850
PubChem ID 3315398