5-(4-chlorophenyl)-2-[(2-methoxy-5-nitro-phenyl)methyl]-1,2,3,4-tetrazole

Systemtic Name: 5-(4-chlorophenyl)-2-[(2-methoxy-5-nitro-phenyl)methyl]-1,2,3,4-tetrazole Openeye Name: 5-(4-chlorophenyl)-2-[(2-methoxy-5-nitro-phenyl)methyl]tetrazole CAS Name: 5-(4-chlorophenyl)-2-[(2-methoxy-5-nitrophenyl)methyl]tetrazole IUPAC Name: 5-(4-chlorophenyl)-2-[(2-methoxy-5-nitrophenyl)methyl]tetrazole Traditional Name: 5-(4-chlorophenyl)-2-(2-methoxy-5-nitro-benzyl)tetrazole Formula: C15H12ClN5O3 MolecularWeight: 345.74048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2N=C(N=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2N=C(N=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN5O3/c1-24-14-7-6-13(21(22)23)8-11(14)9-20-18-15(17-19-20)10-2-4-12(16)5-3-10/h2-8H,9H2,1H3