1-(2-cyclohexyliminopyridin-1-yl)-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-(2-cyclohexyliminopyridin-1-yl)-2-(2-nitrophenoxy)ethanone Openeye Name: 1-(2-cyclohexylimino-1-pyridyl)-2-(2-nitrophenoxy)ethanone CAS Name: 1-(2-cyclohexylimino-1-pyridinyl)-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-(2-cyclohexyliminopyridin-1-yl)-2-(2-nitrophenoxy)ethanone Traditional Name: 1-(2-cyclohexylimino-1-pyridyl)-2-(2-nitrophenoxy)ethanone Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C=CC=CN2C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N=C2C=CC=CN2C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c23-19(14-26-17-11-5-4-10-16(17)22(24)25)21-13-7-6-12-18(21)20-15-8-2-1-3-9-15/h4-7,10-13,15H,1-3,8-9,14H2