5-(3-chlorophenyl)-2-(2,4-dinitrophenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(3-chlorophenyl)-2-(2,4-dinitrophenyl)-1,2,3,4-tetrazole Openeye Name: 5-(3-chlorophenyl)-2-(2,4-dinitrophenyl)tetrazole CAS Name: 5-(3-chlorophenyl)-2-(2,4-dinitrophenyl)tetrazole IUPAC Name: 5-(3-chlorophenyl)-2-(2,4-dinitrophenyl)tetrazole Traditional Name: 5-(3-chlorophenyl)-2-(2,4-dinitrophenyl)tetrazole Formula: C13H7ClN6O4 MolecularWeight: 346.68548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClN6O4/c14-9-3-1-2-8(6-9)13-15-17-18(16-13)11-5-4-10(19(21)22)7-12(11)20(23)24/h1-7H