Molecular Formula: C15H13N5O2
InChIKey: InChIKey=JUOOKCGVBZEUKT-JLGFQASFCM
SMILES: CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2N=[N+]=[N-]
Names:
2-[(2-azidobenzoyl)amino]-N-methyl-benzamide
Registries:
PubChem CID 4222194
PubChem ID 8390589