N1,N4-bis[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]terephthalamide CAS Name: N1,N4-bis[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-keto-2-(2H-tetrazol-5-yl)chromen-8-yl]terephthalamide Formula: C28H16N10O6 MolecularWeight: 588.49004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4OC(=CC5=O)C6=NNN=N6)OC(=CC2=O)C7=NNN=N7

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4OC(=CC5=O)C6=NNN=N6)OC(=CC2=O)C7=NNN=N7

InChI

InChI=1S/C28H16N10O6/c39-19-11-21(25-31-35-36-32-25)43-23-15(19)3-1-5-17(23)29-27(41)13-7-9-14(10-8-13)28(42)30-18-6-2-4-16-20(40)12-22(44-24(16)18)26-33-37-38-34-26/h1-12H,(H,29,41)(H,30,42)(H,31,32,35,36)(H,33,34,37,38)