Molecular Formula: C17H18N3O3+
InChIKey: InChIKey=WROBVBYFOJNARO-RFZVUXAZCB
SMILES: COC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]CC3=CC=NC=C3
Names:
[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-(pyridin-4-ylmethyl)azanium
Registries:
PubChem CID 4095777
PubChem ID 6016398