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

Systemtic Name: 5-(3-methoxyphenyl)-2-(3-methyl-5-nitro-imidazol-4-yl)-1,2,3,4-tetrazole Openeye Name: 5-(3-methoxyphenyl)-2-(3-methyl-5-nitro-imidazol-4-yl)tetrazole CAS Name: 5-(3-methoxyphenyl)-2-(3-methyl-5-nitro-4-imidazolyl)tetrazole IUPAC Name: 5-(3-methoxyphenyl)-2-(3-methyl-5-nitroimidazol-4-yl)tetrazole Traditional Name: 5-(3-methoxyphenyl)-2-(3-methyl-5-nitro-imidazol-4-yl)tetrazole Formula: C12H11N7O3 MolecularWeight: 301.26084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N7O3/c1-17-7-13-11(19(20)21)12(17)18-15-10(14-16-18)8-4-3-5-9(6-8)22-2/h3-7H,1-2H3