3,5-diethanoyl-2,4-bis(oxidanyl)-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3,5-diethanoyl-2,4-bis(oxidanyl)-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3,5-diacetyl-2,4-dihydroxy-N-(2H-tetrazol-5-yl)benzamide CAS Name: 3,5-diacetyl-2,4-dihydroxy-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 3,5-diacetyl-2,4-dihydroxy-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 3,5-diacetyl-2,4-dihydroxy-N-(2H-tetrazol-5-yl)benzamide Formula: C12H11N5O5 MolecularWeight: 305.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C(=C1O)C(=O)C)O)C(=O)NC2=NNN=N2

Isomeric SMILES

CC(=O)C1=CC(=C(C(=C1O)C(=O)C)O)C(=O)NC2=NNN=N2

InChI

InChI=1S/C12H11N5O5/c1-4(18)6-3-7(10(21)8(5(2)19)9(6)20)11(22)13-12-14-16-17-15-12/h3,20-21H,1-2H3,(H2,13,14,15,16,17,22)