Molecular Formula: C16H10N2O5
InChIKey: InChIKey=SARXARVIIHLPMD-HCKMINDGCA
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O
Names:
N-(8-nitro-2-oxo-chromen-3-yl)benzamide
Registries:
PubChem CID 3552880
PubChem ID 4804199