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

Systemtic Name: 2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione Openeye Name: 2-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-nitro-1H-pyrimidine-4,6-dione CAS Name: 2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione IUPAC Name: 2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione Traditional Name: 2-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-nitro-1H-pyrimidine-4,6-quinone Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=NC(=O)C(C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4/c1-17(2)10-6-3-9(4-7-10)5-8-11-15-13(19)12(18(21)22)14(20)16-11/h3-8,12H,1-2H3,(H,15,16,19,20)/b8-5+