[azanyl(sulfanyl)methylidene]-[1-(3-nitrophenyl)ethenylamino]azanium

Systemtic Name: [azanyl(sulfanyl)methylidene]-[1-(3-nitrophenyl)ethenylamino]azanium Openeye Name: [amino(sulfanyl)methylene]-[1-(3-nitrophenyl)vinylamino]ammonium CAS Name: [amino(mercapto)methylidene]-[1-(3-nitrophenyl)ethenylamino]ammonium IUPAC Name: [amino(sulfanyl)methylidene]-[1-(3-nitrophenyl)ethenylamino]azanium Traditional Name: [amino(mercapto)methylene]-[1-(3-nitrophenyl)vinylamino]ammonium Formula: C9H11N4O2S+ MolecularWeight: 239.27424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O2S/c1-6(11-12-9(10)16)7-3-2-4-8(5-7)13(14)15/h2-5,11H,1H2,(H3,10,12,16)/p+1