3-nitro-N-pyrimidin-2-yl-benzamide

Systemtic Name: 3-nitro-N-pyrimidin-2-yl-benzamide Openeye Name: 3-nitro-N-pyrimidin-2-yl-benzamide CAS Name: 3-nitro-N-(2-pyrimidinyl)benzamide IUPAC Name: 3-nitro-N-pyrimidin-2-ylbenzamide Traditional Name: 3-nitro-N-(2-pyrimidyl)benzamide Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O3/c16-10(14-11-12-5-2-6-13-11)8-3-1-4-9(7-8)15(17)18/h1-7H,(H,12,13,14,16)