4-[[[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]carbamoyl]benzamide

Systemtic Name: 4-[[[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]carbamoyl]benzamide Openeye Name: 4-[[[4-(tetrazol-1-yl)benzoyl]amino]carbamoyl]benzamide CAS Name: 4-[oxo-[[oxo-[4-(1-tetrazolyl)phenyl]methyl]hydrazo]methyl]benzamide IUPAC Name: 4-[[[4-(tetrazol-1-yl)benzoyl]amino]carbamoyl]benzamide Traditional Name: 4-[[[4-(tetrazol-1-yl)benzoyl]amino]carbamoyl]benzamide Formula: C16H13N7O3 MolecularWeight: 351.31952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H13N7O3/c17-14(24)10-1-3-11(4-2-10)15(25)19-20-16(26)12-5-7-13(8-6-12)23-9-18-21-22-23/h1-9H,(H2,17,24)(H,19,25)(H,20,26)