N-(2-azanylpyrimidin-5-yl)-2-methyl-5-nitro-benzamide

Systemtic Name: N-(2-azanylpyrimidin-5-yl)-2-methyl-5-nitro-benzamide Openeye Name: N-(2-aminopyrimidin-5-yl)-2-methyl-5-nitro-benzamide CAS Name: N-(2-amino-5-pyrimidinyl)-2-methyl-5-nitrobenzamide IUPAC Name: N-(2-aminopyrimidin-5-yl)-2-methyl-5-nitrobenzamide Traditional Name: N-(2-aminopyrimidin-5-yl)-2-methyl-5-nitro-benzamide Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O3/c1-7-2-3-9(17(19)20)4-10(7)11(18)16-8-5-14-12(13)15-6-8/h2-6H,1H3,(H,16,18)(H2,13,14,15)