N-(1,3-benzodioxol-5-yl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methoxy-4-(tetrazol-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methoxy-4-(1-tetrazolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methoxy-4-(tetrazol-1-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-methoxy-4-(tetrazol-1-yl)benzamide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)N4C=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)N4C=NN=N4

InChI

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