N-cyclohexyl-1-(3-nitrophenyl)methanimine

Systemtic Name: N-cyclohexyl-1-(3-nitrophenyl)methanimine Openeye Name: N-cyclohexyl-1-(3-nitrophenyl)methanimine CAS Name: N-cyclohexyl-1-(3-nitrophenyl)methanimine IUPAC Name: N-cyclohexyl-1-(3-nitrophenyl)methanimine Traditional Name: cyclohexyl-(3-nitrobenzylidene)amine Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O2/c16-15(17)13-8-4-5-11(9-13)10-14-12-6-2-1-3-7-12/h4-5,8-10,12H,1-3,6-7H2