(Z)-[azanyl-(4-nitrophenyl)methylidene]-methyl-azanium

Systemtic Name: (Z)-[azanyl-(4-nitrophenyl)methylidene]-methyl-azanium Openeye Name: (Z)-[amino-(4-nitrophenyl)methylene]-methyl-ammonium CAS Name: (Z)-[amino-(4-nitrophenyl)methylidene]-methylammonium IUPAC Name: (Z)-[amino-(4-nitrophenyl)methylidene]-methylazanium Traditional Name: (Z)-[amino-(4-nitrophenyl)methylene]-methyl-ammonium Formula: C8H10N3O2+ MolecularWeight: 180.1839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O2/c1-10-8(9)6-2-4-7(5-3-6)11(12)13/h2-5H,1H3,(H2,9,10)/p+1