4-nitro-N-[1,3,4-tris(oxidanylidene)isoquinolin-5-yl]benzamide

Systemtic Name: 4-nitro-N-[1,3,4-tris(oxidanylidene)isoquinolin-5-yl]benzamide Openeye Name: 4-nitro-N-(1,3,4-trioxo-5-isoquinolyl)benzamide CAS Name: 4-nitro-N-(1,3,4-trioxo-5-isoquinolinyl)benzamide IUPAC Name: 4-nitro-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide Traditional Name: 4-nitro-N-(1,3,4-triketo-5-isoquinolyl)benzamide Formula: C16H9N3O6 MolecularWeight: 339.25916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C(=O)NC2=O

InChI

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