2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]-N-(2-phenylphenyl)acetamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=C(C(=O)NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=C(C(=O)NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c23-15(10-27-18-16(22(25)26)17(24)19-11-20-18)21-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,21,23)(H,19,20,24)