4-nitro-N-[1,3,4-tris(oxidanylidene)isoquinolin-7-yl]benzamide

Systemtic Name: 4-nitro-N-[1,3,4-tris(oxidanylidene)isoquinolin-7-yl]benzamide Openeye Name: 4-nitro-N-(1,3,4-trioxo-7-isoquinolyl)benzamide CAS Name: 4-nitro-N-(1,3,4-trioxo-7-isoquinolinyl)benzamide IUPAC Name: 4-nitro-N-(1,3,4-trioxoisoquinolin-7-yl)benzamide Traditional Name: 4-nitro-N-(1,3,4-triketo-7-isoquinolyl)benzamide Formula: C16H9N3O6 MolecularWeight: 339.25916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)C(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)C(=O)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O6/c20-13-11-6-3-9(7-12(11)15(22)18-16(13)23)17-14(21)8-1-4-10(5-2-8)19(24)25/h1-7H,(H,17,21)(H,18,22,23)