6-[(E)-2-[4-(diethylamino)-2-phenylmethoxy-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(E)-2-[4-(diethylamino)-2-phenylmethoxy-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-[2-benzyloxy-4-(diethylamino)phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-[4-(diethylamino)-2-phenylmethoxyphenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-[4-(diethylamino)-2-phenylmethoxyphenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-[2-benzoxy-4-(diethylamino)phenyl]vinyl]-5-nitro-uracil Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O5/c1-3-26(4-2)18-12-10-17(20(14-18)32-15-16-8-6-5-7-9-16)11-13-19-21(27(30)31)22(28)25-23(29)24-19/h5-14H,3-4,15H2,1-2H3,(H2,24,25,28,29)/b13-11+