1-(1-azidoethyl)-2-methyl-5-nitro-imidazole

Systemtic Name: 1-(1-azidoethyl)-2-methyl-5-nitro-imidazole Openeye Name: 1-(1-azidoethyl)-2-methyl-5-nitro-imidazole CAS Name: 1-(1-azidoethyl)-2-methyl-5-nitroimidazole IUPAC Name: 1-(1-azidoethyl)-2-methyl-5-nitroimidazole Traditional Name: 1-(1-azidoethyl)-2-methyl-5-nitro-imidazole Formula: C6H8N6O2 MolecularWeight: 196.16672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C(C)N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1C(C)N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C6H8N6O2/c1-4-8-3-6(12(13)14)11(4)5(2)9-10-7/h3,5H,1-2H3