N-(6-chloranyl-2-methoxy-pyrimidin-4-yl)-4-nitro-benzamide

Systemtic Name: N-(6-chloranyl-2-methoxy-pyrimidin-4-yl)-4-nitro-benzamide Openeye Name: N-(6-chloro-2-methoxy-pyrimidin-4-yl)-4-nitro-benzamide CAS Name: N-(6-chloro-2-methoxy-4-pyrimidinyl)-4-nitrobenzamide IUPAC Name: N-(6-chloro-2-methoxypyrimidin-4-yl)-4-nitrobenzamide Traditional Name: N-(6-chloro-2-methoxy-pyrimidin-4-yl)-4-nitro-benzamide Formula: C12H9ClN4O4 MolecularWeight: 308.67726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=N1)Cl)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=NC(=CC(=N1)Cl)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN4O4/c1-21-12-14-9(13)6-10(16-12)15-11(18)7-2-4-8(5-3-7)17(19)20/h2-6H,1H3,(H,14,15,16,18)