N-(5-methoxypyrimidin-2-yl)-3-nitro-benzamide

Systemtic Name: N-(5-methoxypyrimidin-2-yl)-3-nitro-benzamide Openeye Name: N-(5-methoxypyrimidin-2-yl)-3-nitro-benzamide CAS Name: N-(5-methoxy-2-pyrimidinyl)-3-nitrobenzamide IUPAC Name: N-(5-methoxypyrimidin-2-yl)-3-nitrobenzamide Traditional Name: N-(5-methoxypyrimidin-2-yl)-3-nitro-benzamide Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CN=C(N=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O4/c1-20-10-6-13-12(14-7-10)15-11(17)8-3-2-4-9(5-8)16(18)19/h2-7H,1H3,(H,13,14,15,17)