Molecular Formula: C16H18N4O4
InChIKey: InChIKey=XHLRPBBIWPYPKS-LILDFLRNCT
SMILES: CCOC1=C(C=C(C=C1)C=NNC2=NC=C(C=C2)[N+](=O)[O-])OCC
Names:
NSC42859
N-[(3,4-diethoxyphenyl)methylideneamino]-5-nitro-pyridin-2-amine
28058-40-4
Registries:
PubChem CID 95916
PubChem ID 97389