5-(1,3-benzodioxol-5-yl)-2-[(4-nitrophenyl)methyl]-1,2,3,4-tetrazole

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-[(4-nitrophenyl)methyl]-1,2,3,4-tetrazole Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-[(4-nitrophenyl)methyl]tetrazole CAS Name: 5-(1,3-benzodioxol-5-yl)-2-[(4-nitrophenyl)methyl]tetrazole IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-[(4-nitrophenyl)methyl]tetrazole Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-(4-nitrobenzyl)tetrazole Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN(N=N3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN(N=N3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O4/c21-20(22)12-4-1-10(2-5-12)8-19-17-15(16-18-19)11-3-6-13-14(7-11)24-9-23-13/h1-7H,8-9H2