N-(5,7-dinitroquinolin-8-yl)benzamide

Systemtic Name: N-(5,7-dinitroquinolin-8-yl)benzamide Openeye Name: N-(5,7-dinitro-8-quinolyl)benzamide CAS Name: N-(5,7-dinitro-8-quinolinyl)benzamide IUPAC Name: N-(5,7-dinitroquinolin-8-yl)benzamide Traditional Name: N-(5,7-dinitro-8-quinolyl)benzamide Formula: C16H10N4O5 MolecularWeight: 338.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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