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

Systemtic Name: 3,5-dinitro-N,N-dipyridin-2-yl-benzamide Openeye Name: 3,5-dinitro-N,N-bis(2-pyridyl)benzamide CAS Name: 3,5-dinitro-N,N-bis(2-pyridinyl)benzamide IUPAC Name: 3,5-dinitro-N,N-dipyridin-2-ylbenzamide Traditional Name: 3,5-dinitro-N,N-bis(2-pyridyl)benzamide Formula: C17H11N5O5 MolecularWeight: 365.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N(C2=CC=CC=N2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)N(C2=CC=CC=N2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O5/c23-17(12-9-13(21(24)25)11-14(10-12)22(26)27)20(15-5-1-3-7-18-15)16-6-2-4-8-19-16/h1-11H