N,2-diethyl-1,3,4-tris(oxidanylidene)isoquinoline-5-carboxamide

Systemtic Name: N,2-diethyl-1,3,4-tris(oxidanylidene)isoquinoline-5-carboxamide Openeye Name: N,2-diethyl-1,3,4-trioxo-isoquinoline-5-carboxamide CAS Name: N,2-diethyl-1,3,4-trioxo-5-isoquinolinecarboxamide IUPAC Name: N,2-diethyl-1,3,4-trioxoisoquinoline-5-carboxamide Traditional Name: N,2-diethyl-1,3,4-triketo-isoquinoline-5-carboxamide Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC2=C1C(=O)C(=O)N(C2=O)CC

Isomeric SMILES

CCNC(=O)C1=CC=CC2=C1C(=O)C(=O)N(C2=O)CC

InChI

InChI=1S/C14H14N2O4/c1-3-15-12(18)8-6-5-7-9-10(8)11(17)14(20)16(4-2)13(9)19/h5-7H,3-4H2,1-2H3,(H,15,18)