N-(cyclohexylideneamino)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-(cyclohexylideneamino)-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NN=C2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)NN=C2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C12H17N5O3/c1-9-13-7-12(17(19)20)16(9)8-11(18)15-14-10-5-3-2-4-6-10/h7H,2-6,8H2,1H3,(H,15,18)