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3-aminocarbonyl-5-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]carbonylamino]benzoic acid

3-aminocarbonyl-5-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]carbonylamino]benzoic acid

Systemtic Name:3-aminocarbonyl-5-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]carbonylamino]benzoic acid
Openeye Name:3-carbamoyl-5-[[4-(2H-tetrazol-5-yl)benzoyl]amino]benzoic acid
CAS Name:3-carbamoyl-5-[[oxo-[4-(2H-tetrazol-5-yl)phenyl]methyl]amino]benzoic acid
IUPAC Name:3-carbamoyl-5-[[4-(2H-tetrazol-5-yl)benzoyl]amino]benzoic acid
Traditional Name:3-carbamoyl-5-[[4-(2H-tetrazol-5-yl)benzoyl]amino]benzoic acid
Formula: C16H12N6O4
MolecularWeight: 352.30428
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNN=N2)C(=O)NC3=CC(=CC(=C3)C(=O)O)C(=O)N


Isomeric SMILES

C1=CC(=CC=C1C2=NNN=N2)C(=O)NC3=CC(=CC(=C3)C(=O)O)C(=O)N


InChI

InChI=1S/C16H12N6O4/c17-13(23)10-5-11(16(25)26)7-12(6-10)18-15(24)9-3-1-8(2-4-9)14-19-21-22-20-14/h1-7H,(H2,17,23)(H,18,24)(H,25,26)(H,19,20,21,22)


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