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

Systemtic Name: 5-[(E)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enoyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[(E)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)prop-2-enoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(E)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-1-oxoprop-2-enyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-[(E)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)prop-2-enoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[(E)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)acryloyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H15N3O8 MolecularWeight: 377.3056

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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)OC)O)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O8/c1-17-14(22)12(15(23)18(2)16(17)24)10(20)5-4-8-6-9(19(25)26)13(21)11(7-8)27-3/h4-7,21-22H,1-3H3/b5-4+