[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: [2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl] 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid [2-keto-2-(4-methyl-3-nitro-phenyl)ethyl] ester Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)CN2C=CC(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)CN2C=CC(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O7/c1-9-2-3-10(6-11(9)18(23)24)12(19)8-25-14(21)7-17-5-4-13(20)16-15(17)22/h2-6H,7-8H2,1H3,(H,16,20,22)