5-nitro-2-[(E)-2-(3-prop-2-enoxyphenyl)ethenyl]-1H-pyrimidine-4,6-dione

Systemtic Name: 5-nitro-2-[(E)-2-(3-prop-2-enoxyphenyl)ethenyl]-1H-pyrimidine-4,6-dione Openeye Name: 2-[(E)-2-(3-allyloxyphenyl)vinyl]-5-nitro-1H-pyrimidine-4,6-dione CAS Name: 5-nitro-2-[(E)-2-(3-prop-2-enoxyphenyl)ethenyl]-1H-pyrimidine-4,6-dione IUPAC Name: 5-nitro-2-[(E)-2-(3-prop-2-enoxyphenyl)ethenyl]-1H-pyrimidine-4,6-dione Traditional Name: 2-[(E)-2-(3-allyloxyphenyl)vinyl]-5-nitro-1H-pyrimidine-4,6-quinone Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=CC2=NC(=O)C(C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c1-2-8-23-11-5-3-4-10(9-11)6-7-12-16-14(19)13(18(21)22)15(20)17-12/h2-7,9,13H,1,8H2,(H,16,17,19,20)/b7-6+