2-(2-chloranyl-4-nitro-phenyl)-5-(3-methoxyphenyl)-1,2,3,4-tetrazole

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-5-(3-methoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 2-(2-chloro-4-nitro-phenyl)-5-(3-methoxyphenyl)tetrazole CAS Name: 2-(2-chloro-4-nitrophenyl)-5-(3-methoxyphenyl)tetrazole IUPAC Name: 2-(2-chloro-4-nitrophenyl)-5-(3-methoxyphenyl)tetrazole Traditional Name: 2-(2-chloro-4-nitro-phenyl)-5-(3-methoxyphenyl)tetrazole Formula: C14H10ClN5O3 MolecularWeight: 331.7139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN5O3/c1-23-11-4-2-3-9(7-11)14-16-18-19(17-14)13-6-5-10(20(21)22)8-12(13)15/h2-8H,1H3