1,3-dimethyl-5-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1,3-dimethyl-5-[(E)-3-(4-nitrophenyl)prop-2-enoyl]pyrimidine-2,4-dione CAS Name: 6-hydroxy-1,3-dimethyl-5-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1,3-dimethyl-5-[(E)-3-(4-nitrophenyl)prop-2-enoyl]pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1,3-dimethyl-5-[(E)-3-(4-nitrophenyl)acryloyl]pyrimidine-2,4-quinone Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O6/c1-16-13(20)12(14(21)17(2)15(16)22)11(19)8-5-9-3-6-10(7-4-9)18(23)24/h3-8,20H,1-2H3/b8-5+