(2-cyclohexyliminopyridin-1-yl)-(4-methyl-3-nitro-phenyl)methanone

Systemtic Name: (2-cyclohexyliminopyridin-1-yl)-(4-methyl-3-nitro-phenyl)methanone Openeye Name: (2-cyclohexylimino-1-pyridyl)-(4-methyl-3-nitro-phenyl)methanone CAS Name: (2-cyclohexylimino-1-pyridinyl)-(4-methyl-3-nitrophenyl)methanone IUPAC Name: (2-cyclohexyliminopyridin-1-yl)-(4-methyl-3-nitrophenyl)methanone Traditional Name: (2-cyclohexylimino-1-pyridyl)-(4-methyl-3-nitro-phenyl)methanone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2C=CC=CC2=NC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2C=CC=CC2=NC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-14-10-11-15(13-17(14)22(24)25)19(23)21-12-6-5-9-18(21)20-16-7-3-2-4-8-16/h5-6,9-13,16H,2-4,7-8H2,1H3