Molecular Formula: C18H14N2O5
InChIKey: InChIKey=AOVSZGPSRLPZEV-UHFFFAOYAX
SMILES: COC1=CC(=CC(=CNC2=C(C=CC3=CC=CC=C32)O)C1=O)[N+](=O)[O-]
Names:
6-[[(2-hydroxynaphthalen-1-yl)amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one
Registries:
PubChem CID 6828159
PubChem ID 6573182