2-methoxy-N-(5-nitro-2-oxidanylidene-1H-pyrimidin-6-yl)-4-phenylmethoxy-benzamide

Systemtic Name: 2-methoxy-N-(5-nitro-2-oxidanylidene-1H-pyrimidin-6-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-2-methoxy-N-(5-nitro-2-oxo-1H-pyrimidin-6-yl)benzamide CAS Name: 2-methoxy-N-(5-nitro-2-oxo-1H-pyrimidin-6-yl)-4-phenylmethoxybenzamide IUPAC Name: 2-methoxy-N-(5-nitro-2-oxo-1H-pyrimidin-6-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-keto-5-nitro-1H-pyrimidin-6-yl)-2-methoxy-benzamide Formula: C19H16N4O6 MolecularWeight: 396.35354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=O)NC3=C(C=NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=O)NC3=C(C=NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O6/c1-28-16-9-13(29-11-12-5-3-2-4-6-12)7-8-14(16)18(24)21-17-15(23(26)27)10-20-19(25)22-17/h2-10H,11H2,1H3,(H2,20,21,22,24,25)