3,5-dinitro-N-pyrimidin-2-yl-benzamide

Systemtic Name: 3,5-dinitro-N-pyrimidin-2-yl-benzamide Openeye Name: 3,5-dinitro-N-pyrimidin-2-yl-benzamide CAS Name: 3,5-dinitro-N-(2-pyrimidinyl)benzamide IUPAC Name: 3,5-dinitro-N-pyrimidin-2-ylbenzamide Traditional Name: 3,5-dinitro-N-(2-pyrimidyl)benzamide Formula: C11H7N5O5 MolecularWeight: 289.20378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O5/c17-10(14-11-12-2-1-3-13-11)7-4-8(15(18)19)6-9(5-7)16(20)21/h1-6H,(H,12,13,14,17)