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

Systemtic Name: 5-(2-chlorophenyl)-2-[(4-nitrophenyl)methyl]-1,2,3,4-tetrazole Openeye Name: 5-(2-chlorophenyl)-2-[(4-nitrophenyl)methyl]tetrazole CAS Name: 5-(2-chlorophenyl)-2-[(4-nitrophenyl)methyl]tetrazole IUPAC Name: 5-(2-chlorophenyl)-2-[(4-nitrophenyl)methyl]tetrazole Traditional Name: 5-(2-chlorophenyl)-2-(4-nitrobenzyl)tetrazole Formula: C14H10ClN5O2 MolecularWeight: 315.7145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN5O2/c15-13-4-2-1-3-12(13)14-16-18-19(17-14)9-10-5-7-11(8-6-10)20(21)22/h1-8H,9H2