4-[2-oxidanyl-3-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-5-yl]oxy-propoxy]benzenecarbonitrile

Systemtic Name: 4-[2-oxidanyl-3-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-5-yl]oxy-propoxy]benzenecarbonitrile Openeye Name: 4-[2-hydroxy-3-[4-oxo-2-(2H-tetrazol-5-yl)chromen-5-yl]oxy-propoxy]benzonitrile CAS Name: 4-[2-hydroxy-3-[[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-5-yl]oxy]propoxy]benzonitrile IUPAC Name: 4-[2-hydroxy-3-[4-oxo-2-(2H-tetrazol-5-yl)chromen-5-yl]oxypropoxy]benzonitrile Traditional Name: 4-[2-hydroxy-3-[4-keto-2-(2H-tetrazol-5-yl)chromen-5-yl]oxy-propoxy]benzonitrile Formula: C20H15N5O5 MolecularWeight: 405.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(COC3=CC=C(C=C3)C#N)O)C(=O)C=C(O2)C4=NNN=N4

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(COC3=CC=C(C=C3)C#N)O)C(=O)C=C(O2)C4=NNN=N4

InChI

InChI=1S/C20H15N5O5/c21-9-12-4-6-14(7-5-12)28-10-13(26)11-29-16-2-1-3-17-19(16)15(27)8-18(30-17)20-22-24-25-23-20/h1-8,13,26H,10-11H2,(H,22,23,24,25)