(Z)-[azanyl-(3-nitrophenyl)methylidene]-phenethyl-azanium

Systemtic Name: (Z)-[azanyl-(3-nitrophenyl)methylidene]-phenethyl-azanium Openeye Name: (Z)-[amino-(3-nitrophenyl)methylene]-phenethyl-ammonium CAS Name: (Z)-[amino-(3-nitrophenyl)methylidene]-phenethylammonium IUPAC Name: (Z)-[amino-(3-nitrophenyl)methylidene]-phenethylazanium Traditional Name: (Z)-[amino-(3-nitrophenyl)methylene]-phenethyl-ammonium Formula: C15H16N3O2+ MolecularWeight: 270.30644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH+]=C(C2=CC(=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CC/[NH+]=C(/C2=CC(=CC=C2)[N+](=O)[O-])\N

InChI

InChI=1S/C15H15N3O2/c16-15(13-7-4-8-14(11-13)18(19)20)17-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H2,16,17)/p+1