Molecular Formula: C13H13N5O4
InChIKey: InChIKey=MZZIIFPXLPWVHW-CDZRGBSPCF
SMILES: CCN1C(=C(C=N1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)N
Names:
2-ethyl-4-[(3-nitrobenzoyl)amino]pyrazole-3-carboxamide
Registries:
PubChem CID 4865559
PubChem ID 9816761