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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CN2N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

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