Molecular Formula: C19H23N5O3
InChIKey: InChIKey=MRMXJTCUIQUBIW-GFIQTSBPDJ
SMILES: CC1=C(C=C(C=C1)NCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N(C)C)C
Names:
N-[(2-dimethylamino-5-nitro-phenyl)methylideneamino]-2-[(3,4-dimethylphenyl)amino]acetamide
Registries:
PubChem CID 9609791
PubChem ID 11588477