1,3-dimethyl-5-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-2,6-bis(oxidanylidene)pyrimidin-4-olate

Systemtic Name: 1,3-dimethyl-5-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: 1,3-dimethyl-5-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-2,6-dioxo-pyrimidin-4-olate CAS Name: 1,3-dimethyl-5-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]-2,6-dioxo-4-pyrimidinolate IUPAC Name: 1,3-dimethyl-5-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-2,6-dioxopyrimidin-4-olate Traditional Name: 2,6-diketo-1,3-dimethyl-5-[(E)-3-(4-nitrophenyl)acryloyl]pyrimidin-4-olate Formula: C15H12N3O6- MolecularWeight: 330.27228

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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/p-1/b8-5+