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

Systemtic Name: 5-(4-chlorophenyl)-2-[(4-nitrophenyl)methyl]-1,2,3,4-tetrazole Openeye Name: 5-(4-chlorophenyl)-2-[(4-nitrophenyl)methyl]tetrazole CAS Name: 5-(4-chlorophenyl)-2-[(4-nitrophenyl)methyl]tetrazole IUPAC Name: 5-(4-chlorophenyl)-2-[(4-nitrophenyl)methyl]tetrazole Traditional Name: 5-(4-chlorophenyl)-2-(4-nitrobenzyl)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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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