N-(5-chloranylpyrimidin-2-yl)-2-nitro-benzamide

Systemtic Name: N-(5-chloranylpyrimidin-2-yl)-2-nitro-benzamide Openeye Name: N-(5-chloropyrimidin-2-yl)-2-nitro-benzamide CAS Name: N-(5-chloro-2-pyrimidinyl)-2-nitrobenzamide IUPAC Name: N-(5-chloropyrimidin-2-yl)-2-nitrobenzamide Traditional Name: N-(5-chloropyrimidin-2-yl)-2-nitro-benzamide Formula: C11H7ClN4O3 MolecularWeight: 278.65128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H7ClN4O3/c12-7-5-13-11(14-6-7)15-10(17)8-3-1-2-4-9(8)16(18)19/h1-6H,(H,13,14,15,17)