Molecular Formula: C18H20N4O4S
InChIKey: InChIKey=BZRKMNXKEIEAGQ-YXKJXZEYDN
SMILES: CC(C)C(C(=O)NN=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)CC2=CC=CS2
Names:
3-methyl-N-[(3-nitrophenyl)methylideneamino]-2-[(2-thiophen-2-ylacetyl)amino]butanamide
Registries:
PubChem CID 9606326
PubChem ID 11580193