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

Systemtic Name: 6-[2-(diphenylamino)ethenyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-nitro-6-[2-(N-phenylanilino)vinyl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-nitro-6-[2-(N-phenylanilino)ethenyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-nitro-6-[2-(N-phenylanilino)ethenyl]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-nitro-6-[2-(N-phenylanilino)vinyl]pyrimidine-2,4-quinone Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c1-21-17(18(24(27)28)19(25)22(2)20(21)26)13-14-23(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14H,1-2H3