Molecular Formula: C21H15N3O5
InChIKey: InChIKey=DGSNMSZPPTXXKH-QWOVJGMICC
SMILES: COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
N-[2-(3-methoxyphenyl)benzooxazol-5-yl]-3-nitro-benzamide
Registries:
PubChem CID 1101516
PubChem ID 3314873