1,3-dimethyl-5-nitro-6-[2-[phenyl-(phenylmethyl)amino]ethenyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-nitro-6-[2-[phenyl-(phenylmethyl)amino]ethenyl]pyrimidine-2,4-dione Openeye Name: 6-[2-(N-benzylanilino)vinyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-nitro-6-[2-(N-(phenylmethyl)anilino)ethenyl]pyrimidine-2,4-dione IUPAC Name: 6-[2-(N-benzylanilino)ethenyl]-1,3-dimethyl-5-nitropyrimidine-2,4-dione Traditional Name: 6-[2-(N-benzylanilino)vinyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-quinone Formula: C21H20N4O4 MolecularWeight: 392.4079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])C=CN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])C=CN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4/c1-22-18(19(25(28)29)20(26)23(2)21(22)27)13-14-24(17-11-7-4-8-12-17)15-16-9-5-3-6-10-16/h3-14H,15H2,1-2H3