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

Systemtic Name: 5-(4-ethylphenyl)-2-[(4-nitrophenyl)methyl]-1,2,3,4-tetrazole Openeye Name: 5-(4-ethylphenyl)-2-[(4-nitrophenyl)methyl]tetrazole CAS Name: 5-(4-ethylphenyl)-2-[(4-nitrophenyl)methyl]tetrazole IUPAC Name: 5-(4-ethylphenyl)-2-[(4-nitrophenyl)methyl]tetrazole Traditional Name: 5-(4-ethylphenyl)-2-(4-nitrobenzyl)tetrazole Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O2/c1-2-12-3-7-14(8-4-12)16-17-19-20(18-16)11-13-5-9-15(10-6-13)21(22)23/h3-10H,2,11H2,1H3