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

Systemtic Name: 2-[(E)-2-(2-ethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione Openeye Name: 2-[(E)-2-(2-ethoxyphenyl)vinyl]-5-nitro-1H-pyrimidine-4,6-dione CAS Name: 2-[(E)-2-(2-ethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione IUPAC Name: 2-[(E)-2-(2-ethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione Traditional Name: 5-nitro-2-[(E)-2-o-phenetylvinyl]-1H-pyrimidine-4,6-quinone Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC2=NC(=O)C(C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C2=NC(=O)C(C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O5/c1-2-22-10-6-4-3-5-9(10)7-8-11-15-13(18)12(17(20)21)14(19)16-11/h3-8,12H,2H2,1H3,(H,15,16,18,19)/b8-7+