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

Systemtic Name: 2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: 2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide Traditional Name: N-benzyl-2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]acetamide Formula: C13H12N4O5 MolecularWeight: 304.25818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O5/c18-10(14-6-9-4-2-1-3-5-9)7-22-13-11(17(20)21)12(19)15-8-16-13/h1-5,8H,6-7H2,(H,14,18)(H,15,16,19)