N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2H-tetrazol-5-yl)benzamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C16H13N5O3/c22-16(11-3-1-10(2-4-11)15-18-20-21-19-15)17-12-5-6-13-14(9-12)24-8-7-23-13/h1-6,9H,7-8H2,(H,17,22)(H,18,19,20,21)