7-ethoxy-1-oxidanylidene-2H-[1,2,4]triazolo[4,3-a]quinoline-4-carbaldehyde

Systemtic Name: 7-ethoxy-1-oxidanylidene-2H-[1,2,4]triazolo[4,3-a]quinoline-4-carbaldehyde Openeye Name: 7-ethoxy-1-oxo-2H-[1,2,4]triazolo[4,3-a]quinoline-4-carbaldehyde CAS Name: 7-ethoxy-1-oxo-2H-[1,2,4]triazolo[4,3-a]quinoline-4-carboxaldehyde IUPAC Name: 7-ethoxy-1-oxo-2H-[1,2,4]triazolo[4,3-a]quinoline-4-carbaldehyde Traditional Name: 7-ethoxy-1-keto-2H-[1,2,4]triazolo[4,3-a]quinoline-4-carbaldehyde Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3C(=NNC3=O)C(=C2)C=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3C(=NNC3=O)C(=C2)C=O

InChI

InChI=1S/C13H11N3O3/c1-2-19-10-3-4-11-8(6-10)5-9(7-17)12-14-15-13(18)16(11)12/h3-7H,2H2,1H3,(H,15,18)