2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-cyclohexyl-N-methyl-acetamide Formula: C11H16BrN5O3 MolecularWeight: 346.18044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C(=NC(=N2)[N+](=O)[O-])Br

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C(=NC(=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C11H16BrN5O3/c1-15(8-5-3-2-4-6-8)9(18)7-16-10(12)13-11(14-16)17(19)20/h8H,2-7H2,1H3