5-(3-chlorophenyl)-2-(3-methyl-5-nitro-imidazol-4-yl)-1,2,3,4-tetrazole

Systemtic Name: 5-(3-chlorophenyl)-2-(3-methyl-5-nitro-imidazol-4-yl)-1,2,3,4-tetrazole Openeye Name: 5-(3-chlorophenyl)-2-(3-methyl-5-nitro-imidazol-4-yl)tetrazole CAS Name: 5-(3-chlorophenyl)-2-(3-methyl-5-nitro-4-imidazolyl)tetrazole IUPAC Name: 5-(3-chlorophenyl)-2-(3-methyl-5-nitroimidazol-4-yl)tetrazole Traditional Name: 5-(3-chlorophenyl)-2-(3-methyl-5-nitro-imidazol-4-yl)tetrazole Formula: C11H8ClN7O2 MolecularWeight: 305.67992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N2N=C(N=N2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N2N=C(N=N2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN7O2/c1-17-6-13-10(19(20)21)11(17)18-15-9(14-16-18)7-3-2-4-8(12)5-7/h2-6H,1H3