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

Systemtic Name: N-[1,3,4-tris(oxidanylidene)isoquinolin-7-yl]benzamide Openeye Name: N-(1,3,4-trioxo-7-isoquinolyl)benzamide CAS Name: N-(1,3,4-trioxo-7-isoquinolinyl)benzamide IUPAC Name: N-(1,3,4-trioxoisoquinolin-7-yl)benzamide Traditional Name: N-(1,3,4-triketo-7-isoquinolyl)benzamide Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C(=O)NC3=O

InChI

InChI=1S/C16H10N2O4/c19-13-11-7-6-10(8-12(11)15(21)18-16(13)22)17-14(20)9-4-2-1-3-5-9/h1-8H,(H,17,20)(H,18,21,22)