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

Systemtic Name: 5-nitro-6-[(E)-2-(2-propoxyphenyl)ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-nitro-6-[(E)-2-(2-propoxyphenyl)vinyl]-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-[(E)-2-(2-propoxyphenyl)ethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-nitro-6-[(E)-2-(2-propoxyphenyl)ethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-nitro-6-[(E)-2-(2-propoxyphenyl)vinyl]uracil Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/c1-2-9-23-12-6-4-3-5-10(12)7-8-11-13(18(21)22)14(19)17-15(20)16-11/h3-8H,2,9H2,1H3,(H2,16,17,19,20)/b8-7+