1-(3-azidobutyl)-2-methyl-5-nitro-imidazole

Systemtic Name: 1-(3-azidobutyl)-2-methyl-5-nitro-imidazole Openeye Name: 1-(3-azidobutyl)-2-methyl-5-nitro-imidazole CAS Name: 1-(3-azidobutyl)-2-methyl-5-nitroimidazole IUPAC Name: 1-(3-azidobutyl)-2-methyl-5-nitroimidazole Traditional Name: 1-(3-azidobutyl)-2-methyl-5-nitro-imidazole Formula: C8H12N6O2 MolecularWeight: 224.21988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCC(C)N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCC(C)N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C8H12N6O2/c1-6(11-12-9)3-4-13-7(2)10-5-8(13)14(15)16/h5-6H,3-4H2,1-2H3