(6-oxidanylidene-1,2-diphenyl-pyrimidin-4-yl) 4-chloranyl-2-nitro-benzoate

Systemtic Name: (6-oxidanylidene-1,2-diphenyl-pyrimidin-4-yl) 4-chloranyl-2-nitro-benzoate Openeye Name: (6-oxo-1,2-diphenyl-pyrimidin-4-yl) 4-chloro-2-nitro-benzoate CAS Name: 4-chloro-2-nitrobenzoic acid (6-oxo-1,2-diphenyl-4-pyrimidinyl) ester IUPAC Name: (6-oxo-1,2-diphenylpyrimidin-4-yl) 4-chloro-2-nitrobenzoate Traditional Name: 4-chloro-2-nitro-benzoic acid (6-keto-1,2-diphenyl-pyrimidin-4-yl) ester Formula: C23H14ClN3O5 MolecularWeight: 447.82736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=O)N2C3=CC=CC=C3)OC(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=O)N2C3=CC=CC=C3)OC(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H14ClN3O5/c24-16-11-12-18(19(13-16)27(30)31)23(29)32-20-14-21(28)26(17-9-5-2-6-10-17)22(25-20)15-7-3-1-4-8-15/h1-14H