Molecule ID: mol27490

SMILES: CCOC(=O)C/N=C(\c1ccccc1)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C17H16N2O4/c1-2-23-16(20)12-18-17(13-6-4-3-5-7-13)14-8-10-15(11-9-14)19(21)22/h3-11H,2,12H2,1H3/b18-17+