N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C16H25N5O3 MolecularWeight: 335.4014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NN=C2CCC(CC2)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)NN=C2CCC(CC2)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H25N5O3/c1-11-17-9-15(21(23)24)20(11)10-14(22)19-18-13-7-5-12(6-8-13)16(2,3)4/h9,12H,5-8,10H2,1-4H3,(H,19,22)