Molecular Formula: C19H23N4O2+
InChIKey: InChIKey=DMNHFELRKXRCRA-XFJKZGOKCI
SMILES: CC1=CC=C(C=C1)C[NH+]2CCN(CC2)N=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[4-[(4-methylphenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-1-(4-nitrophenyl)methanimine
Registries:
PubChem CID 1856439
PubChem ID 6058012