Molecular Formula: C14H9N5O5
InChIKey: InChIKey=KXFJTAJMZJJWDI-JLGFQASFCI
SMILES: C1=CC(=CC=C1C2C(=C(OC3=C2NC(=O)NC3=O)N)C#N)[N+](=O)[O-]
Names:
4-amino-2-(4-nitrophenyl)-7,9-dioxo-5-oxa-8,10-diazabicyclo[4.4.0]deca-3,11-diene-3-carbonitrile
Registries:
PubChem CID 2831067
PubChem ID 3297968