Molecular Formula: C15H12N2O5
InChI: InChI=1/C15H12N2O5/c18-16(19)13-6-8-15(9-7-13)22-10-2-4-12-3-1-5-14(11-12)17(20)21/h1-9,11H,10H2
InChIKey: InChIKey=FAPZOAUGPJYOSG-UHFFFAOYAA
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=CCOC2=CC=C(C=C2)[N+](=O)[O-]
Names:
1-nitro-3-[3-(4-nitrophenoxy)prop-1-enyl]benzene
Registries:
PubChem CID 2841515
PubChem ID 4834847
