Molecular Formula: C16H15N5O5
InChIKey: InChIKey=OCRAOIFRWAJVHZ-QFOBMVJIDF
SMILES: CN1C(=CN=C1C=C(C#N)C(=O)NC2=C(C=C(C=C2)OC)OC)[N+](=O)[O-]
Names:
(E)-2-cyano-N-(2,4-dimethoxyphenyl)-3-(1-methyl-5-nitro-imidazol-2-yl)prop-2-enamide
Registries:
PubChem CID 5712940
PubChem ID 3256645