6-(5-phenyl-1,2,3,4-tetrazol-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-(5-phenyl-1,2,3,4-tetrazol-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(5-phenyltetrazol-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(5-phenyl-2-tetrazolyl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(5-phenyltetrazol-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(5-phenyltetrazol-2-yl)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)N3N=C(N=N3)C4=CC=CC=C4)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)N3N=C(N=N3)C4=CC=CC=C4)N

InChI

InChI=1S/C15H13N5O2/c16-11-8-13-14(22-7-6-21-13)9-12(11)20-18-15(17-19-20)10-4-2-1-3-5-10/h1-5,8-9H,6-7,16H2