5-[[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-pyrimidine-2,4-dione Openeye Name: 5-[[3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-1H-pyrimidine-2,4-dione CAS Name: 5-[[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 5-[[3-(4-nitrobenzyl)oxybenzylidene]amino]uracil Formula: C18H14N4O5 MolecularWeight: 366.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])C=NC3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])C=NC3=CNC(=O)NC3=O

InChI

InChI=1S/C18H14N4O5/c23-17-16(10-20-18(24)21-17)19-9-13-2-1-3-15(8-13)27-11-12-4-6-14(7-5-12)22(25)26/h1-10H,11H2,(H2,20,21,23,24)