(E)-[(cyclohexylamino)-(4-nitrophenyl)methylidene]-methyl-azanium

Systemtic Name: (E)-[(cyclohexylamino)-(4-nitrophenyl)methylidene]-methyl-azanium Openeye Name: (E)-[(cyclohexylamino)-(4-nitrophenyl)methylene]-methyl-ammonium CAS Name: (E)-[(cyclohexylamino)-(4-nitrophenyl)methylidene]-methylammonium IUPAC Name: (E)-[(cyclohexylamino)-(4-nitrophenyl)methylidene]-methylazanium Traditional Name: (E)-[(cyclohexylamino)-(4-nitrophenyl)methylene]-methyl-ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C(C1=CC=C(C=C1)[N+](=O)[O-])NC2CCCCC2

Isomeric SMILES

C/[NH+]=C(\C1=CC=C(C=C1)[N+](=O)[O-])/NC2CCCCC2

InChI

InChI=1S/C14H19N3O2/c1-15-14(16-12-5-3-2-4-6-12)11-7-9-13(10-8-11)17(18)19/h7-10,12H,2-6H2,1H3,(H,15,16)/p+1