5-nitro-6-[(E)-2-[4-(pyridin-2-ylmethoxy)phenyl]ethenyl]-1,3-diazinane-2,4-dione

Systemtic Name: 5-nitro-6-[(E)-2-[4-(pyridin-2-ylmethoxy)phenyl]ethenyl]-1,3-diazinane-2,4-dione Openeye Name: 5-nitro-6-[(E)-2-[4-(2-pyridylmethoxy)phenyl]vinyl]hexahydropyrimidine-2,4-dione CAS Name: 5-nitro-6-[(E)-2-[4-(2-pyridinylmethoxy)phenyl]ethenyl]-1,3-diazinane-2,4-dione IUPAC Name: 5-nitro-6-[(E)-2-[4-(pyridin-2-ylmethoxy)phenyl]ethenyl]-1,3-diazinane-2,4-dione Traditional Name: 5-nitro-6-[(E)-2-[4-(2-pyridylmethoxy)phenyl]vinyl]-5,6-dihydrouracil Formula: C18H16N4O5 MolecularWeight: 368.34344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=C(C=C2)C=CC3C(C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=C(C=C2)/C=C/C3C(C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c23-17-16(22(25)26)15(20-18(24)21-17)9-6-12-4-7-14(8-5-12)27-11-13-3-1-2-10-19-13/h1-10,15-16H,11H2,(H2,20,21,23,24)/b9-6+