3-methoxy-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)benzaldehyde

Systemtic Name: 3-methoxy-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)benzaldehyde Openeye Name: 3-methoxy-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)benzaldehyde CAS Name: 3-methoxy-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)benzaldehyde IUPAC Name: 3-methoxy-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)benzaldehyde Traditional Name: 3-methoxy-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)benzaldehyde Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2=NC3=CC=CC=C3N4C2=NN=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC2=NC3=CC=CC=C3N4C2=NN=C4

InChI

InChI=1S/C17H12N4O3/c1-23-15-8-11(9-22)6-7-14(15)24-17-16-20-18-10-21(16)13-5-3-2-4-12(13)19-17/h2-10H,1H3