N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-4-methoxy-3-nitro-benzamide Formula: C12H10N4O6 MolecularWeight: 306.231

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CNC(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CNC(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O6/c1-22-9-3-2-6(4-8(9)16(20)21)10(17)14-7-5-13-12(19)15-11(7)18/h2-5H,1H3,(H,14,17)(H2,13,15,18,19)