1-ethyl-N-(2-hydroxyethyl)-4-oxidanylidene-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide

Systemtic Name: 1-ethyl-N-(2-hydroxyethyl)-4-oxidanylidene-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide Openeye Name: 1-ethyl-N-(2-hydroxyethyl)-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide CAS Name: 1-ethyl-N-(2-hydroxyethyl)-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide IUPAC Name: 1-ethyl-N-(2-hydroxyethyl)-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide Traditional Name: 1-ethyl-N-(2-hydroxyethyl)-4-keto-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC3=C(C=C2C(=O)C(=N1)C(=O)NCCO)OCO3

Isomeric SMILES

CCN1C2=CC3=C(C=C2C(=O)C(=N1)C(=O)NCCO)OCO3

InChI

InChI=1S/C14H15N3O5/c1-2-17-9-6-11-10(21-7-22-11)5-8(9)13(19)12(16-17)14(20)15-3-4-18/h5-6,18H,2-4,7H2,1H3,(H,15,20)