N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]propanamide

Systemtic Name: N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]propanamide Openeye Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]propanamide CAS Name: N-[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]propanamide IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]propanamide Traditional Name: N-[4-keto-2-(2H-tetrazol-5-yl)chromen-8-yl]propionamide Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC2=C1OC(=CC2=O)C3=NNN=N3

Isomeric SMILES

CCC(=O)NC1=CC=CC2=C1OC(=CC2=O)C3=NNN=N3

InChI

InChI=1S/C13H11N5O3/c1-2-11(20)14-8-5-3-4-7-9(19)6-10(21-12(7)8)13-15-17-18-16-13/h3-6H,2H2,1H3,(H,14,20)(H,15,16,17,18)