N-(2-chloranylpyrimidin-5-yl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(2-chloranylpyrimidin-5-yl)-3-methyl-4-nitro-benzamide Openeye Name: N-(2-chloropyrimidin-5-yl)-3-methyl-4-nitro-benzamide CAS Name: N-(2-chloro-5-pyrimidinyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(2-chloropyrimidin-5-yl)-3-methyl-4-nitrobenzamide Traditional Name: N-(2-chloropyrimidin-5-yl)-3-methyl-4-nitro-benzamide Formula: C12H9ClN4O3 MolecularWeight: 292.67786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CN=C(N=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CN=C(N=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN4O3/c1-7-4-8(2-3-10(7)17(19)20)11(18)16-9-5-14-12(13)15-6-9/h2-6H,1H3,(H,16,18)