N-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]carbamoyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]carbamoyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[3-(2H-tetrazol-5-yl)phenyl]carbamoyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[oxo-[3-(2H-tetrazol-5-yl)anilino]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[3-(2H-tetrazol-5-yl)phenyl]carbamoyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[3-(2H-tetrazol-5-yl)phenyl]carbamoyl]-piperonylamide Formula: C16H12N6O4 MolecularWeight: 352.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=O)NC3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=O)NC3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C16H12N6O4/c23-15(10-4-5-12-13(7-10)26-8-25-12)18-16(24)17-11-3-1-2-9(6-11)14-19-21-22-20-14/h1-7H,8H2,(H2,17,18,23,24)(H,19,20,21,22)