N-(5-bromanylpyrimidin-2-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(5-bromanylpyrimidin-2-yl)-3,5-dinitro-benzamide Openeye Name: N-(5-bromopyrimidin-2-yl)-3,5-dinitro-benzamide CAS Name: N-(5-bromo-2-pyrimidinyl)-3,5-dinitrobenzamide IUPAC Name: N-(5-bromopyrimidin-2-yl)-3,5-dinitrobenzamide Traditional Name: N-(5-bromopyrimidin-2-yl)-3,5-dinitro-benzamide Formula: C11H6BrN5O5 MolecularWeight: 368.09984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6BrN5O5/c12-7-4-13-11(14-5-7)15-10(18)6-1-8(16(19)20)3-9(2-6)17(21)22/h1-5H,(H,13,14,15,18)