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

Systemtic Name: N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-methoxy-3-(1-tetrazolyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-piperonylamide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)N4C=NN=N4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)N4C=NN=N4

InChI

InChI=1S/C16H13N5O4/c1-23-13-5-3-11(7-12(13)21-8-17-19-20-21)18-16(22)10-2-4-14-15(6-10)25-9-24-14/h2-8H,9H2,1H3,(H,18,22)