(3E)-3-[ethoxy(oxidanyl)methylidene]-4,6-bis(oxidanylidene)quinolizine-1-carboxamide

Systemtic Name: (3E)-3-[ethoxy(oxidanyl)methylidene]-4,6-bis(oxidanylidene)quinolizine-1-carboxamide Openeye Name: (3E)-3-[ethoxy(hydroxy)methylene]-4,6-dioxo-quinolizine-1-carboxamide CAS Name: (3E)-3-[ethoxy(hydroxy)methylidene]-4,6-dioxo-1-quinolizinecarboxamide IUPAC Name: (3E)-3-[ethoxy(hydroxy)methylidene]-4,6-dioxoquinolizine-1-carboxamide Traditional Name: (3E)-3-[ethoxy(hydroxy)methylene]-4,6-diketo-quinolizine-1-carboxamide Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C=C(C2=CC=CC(=O)N2C1=O)C(=O)N)O

Isomeric SMILES

CCO/C(=C/1\C=C(C2=CC=CC(=O)N2C1=O)C(=O)N)/O

InChI

InChI=1S/C13H12N2O5/c1-2-20-13(19)8-6-7(11(14)17)9-4-3-5-10(16)15(9)12(8)18/h3-6,19H,2H2,1H3,(H2,14,17)/b13-8+