3-nitro-4-(5-nitroquinolin-8-yl)oxy-benzamide

Systemtic Name: 3-nitro-4-(5-nitroquinolin-8-yl)oxy-benzamide Openeye Name: 3-nitro-4-[(5-nitro-8-quinolyl)oxy]benzamide CAS Name: 3-nitro-4-[(5-nitro-8-quinolinyl)oxy]benzamide IUPAC Name: 3-nitro-4-(5-nitroquinolin-8-yl)oxybenzamide Traditional Name: 3-nitro-4-[(5-nitro-8-quinolyl)oxy]benzamide Formula: C16H10N4O6 MolecularWeight: 354.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O6/c17-16(21)9-3-5-13(12(8-9)20(24)25)26-14-6-4-11(19(22)23)10-2-1-7-18-15(10)14/h1-8H,(H2,17,21)