2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2H-tetrazol-5-yl)acetamide CAS Name: 2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2H-tetrazol-5-yl)acetamide IUPAC Name: 2-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(2H-tetrazol-5-yl)acetamide Traditional Name: 2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(2H-tetrazol-5-yl)acetamide Formula: C14H13N5O4 MolecularWeight: 315.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=NNN=N3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=NNN=N3

InChI

InChI=1S/C14H13N5O4/c1-7-9-4-3-8(22-2)5-11(9)23-13(21)10(7)6-12(20)15-14-16-18-19-17-14/h3-5H,6H2,1-2H3,(H2,15,16,17,18,19,20)