N-[2-oxidanyl-3-[3-oxidanylidene-3-(2H-1,2,3,4-tetrazol-5-yl)propanoyl]phenyl]benzamide

Systemtic Name: N-[2-oxidanyl-3-[3-oxidanylidene-3-(2H-1,2,3,4-tetrazol-5-yl)propanoyl]phenyl]benzamide Openeye Name: N-[2-hydroxy-3-[3-oxo-3-(2H-tetrazol-5-yl)propanoyl]phenyl]benzamide CAS Name: N-[3-[1,3-dioxo-3-(2H-tetrazol-5-yl)propyl]-2-hydroxyphenyl]benzamide IUPAC Name: N-[2-hydroxy-3-[3-oxo-3-(2H-tetrazol-5-yl)propanoyl]phenyl]benzamide Traditional Name: N-[2-hydroxy-3-[3-keto-3-(2H-tetrazol-5-yl)propanoyl]phenyl]benzamide Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2O)C(=O)CC(=O)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2O)C(=O)CC(=O)C3=NNN=N3

InChI

InChI=1S/C17H13N5O4/c23-13(9-14(24)16-19-21-22-20-16)11-7-4-8-12(15(11)25)18-17(26)10-5-2-1-3-6-10/h1-8,25H,9H2,(H,18,26)(H,19,20,21,22)