(4-chloranyl-6-methyl-pyrimidin-5-yl) 2-methyl-3-(4-nitrophenyl)propanoate

Systemtic Name: (4-chloranyl-6-methyl-pyrimidin-5-yl) 2-methyl-3-(4-nitrophenyl)propanoate Openeye Name: (4-chloro-6-methyl-pyrimidin-5-yl) 2-methyl-3-(4-nitrophenyl)propanoate CAS Name: 2-methyl-3-(4-nitrophenyl)propanoic acid (4-chloro-6-methyl-5-pyrimidinyl) ester IUPAC Name: (4-chloro-6-methylpyrimidin-5-yl) 2-methyl-3-(4-nitrophenyl)propanoate Traditional Name: 2-methyl-3-(4-nitrophenyl)propionic acid (4-chloro-6-methyl-pyrimidin-5-yl) ester Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=N1)Cl)OC(=O)C(C)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC=N1)Cl)OC(=O)C(C)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O4/c1-9(7-11-3-5-12(6-4-11)19(21)22)15(20)23-13-10(2)17-8-18-14(13)16/h3-6,8-9H,7H2,1-2H3