3,5-dinitro-N-quinolin-8-yl-benzamide

Systemtic Name: 3,5-dinitro-N-quinolin-8-yl-benzamide Openeye Name: 3,5-dinitro-N-(8-quinolyl)benzamide CAS Name: 3,5-dinitro-N-(8-quinolinyl)benzamide IUPAC Name: 3,5-dinitro-N-quinolin-8-ylbenzamide Traditional Name: 3,5-dinitro-N-(8-quinolyl)benzamide Formula: C16H10N4O5 MolecularWeight: 338.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C16H10N4O5/c21-16(11-7-12(19(22)23)9-13(8-11)20(24)25)18-14-5-1-3-10-4-2-6-17-15(10)14/h1-9H,(H,18,21)