N-(5,7-dinitroquinolin-8-yl)-4-methoxy-benzamide

Systemtic Name: N-(5,7-dinitroquinolin-8-yl)-4-methoxy-benzamide Openeye Name: N-(5,7-dinitro-8-quinolyl)-4-methoxy-benzamide CAS Name: N-(5,7-dinitro-8-quinolinyl)-4-methoxybenzamide IUPAC Name: N-(5,7-dinitroquinolin-8-yl)-4-methoxybenzamide Traditional Name: N-(5,7-dinitro-8-quinolyl)-4-methoxy-benzamide Formula: C17H12N4O6 MolecularWeight: 368.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O6/c1-27-11-6-4-10(5-7-11)17(22)19-16-14(21(25)26)9-13(20(23)24)12-3-2-8-18-15(12)16/h2-9H,1H3,(H,19,22)