5-(1-methyl-5-nitro-imidazol-2-yl)-1,2,3-thiadiazole; octan-1-amine

Systemtic Name: 5-(1-methyl-5-nitro-imidazol-2-yl)-1,2,3-thiadiazole; octan-1-amine Openeye Name: 5-(1-methyl-5-nitro-imidazol-2-yl)thiadiazole; octan-1-amine CAS Name: 5-(1-methyl-5-nitro-2-imidazolyl)thiadiazole; 1-octanamine IUPAC Name: 5-(1-methyl-5-nitroimidazol-2-yl)thiadiazole; octan-1-amine Traditional Name: 5-(1-methyl-5-nitro-imidazol-2-yl)thiadiazole; octylamine Formula: C14H24N6O2S MolecularWeight: 340.44436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN.CN1C(=CN=C1C2=CN=NS2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCN.CN1C(=CN=C1C2=CN=NS2)[N+](=O)[O-]

InChI

InChI=1S/C8H19N.C6H5N5O2S/c1-2-3-4-5-6-7-8-9;1-10-5(11(12)13)3-7-6(10)4-2-8-9-14-4/h2-9H2,1H3;2-3H,1H3