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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-2-[(4-nitrophenyl)methyl]-1,2,3,4-tetrazole Openeye Name: 5-(3,4-dimethoxyphenyl)-2-[(4-nitrophenyl)methyl]tetrazole CAS Name: 5-(3,4-dimethoxyphenyl)-2-[(4-nitrophenyl)methyl]tetrazole IUPAC Name: 5-(3,4-dimethoxyphenyl)-2-[(4-nitrophenyl)methyl]tetrazole Traditional Name: 5-(3,4-dimethoxyphenyl)-2-(4-nitrobenzyl)tetrazole Formula: C16H15N5O4 MolecularWeight: 341.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15N5O4/c1-24-14-8-5-12(9-15(14)25-2)16-17-19-20(18-16)10-11-3-6-13(7-4-11)21(22)23/h3-9H,10H2,1-2H3