[azanyl-[1-(3-nitrophenyl)-2-oxidanylidene-pyrrolidin-3-yl]sulfanyl-methylidene]-methyl-azanium

Systemtic Name: [azanyl-[1-(3-nitrophenyl)-2-oxidanylidene-pyrrolidin-3-yl]sulfanyl-methylidene]-methyl-azanium Openeye Name: [amino-[1-(3-nitrophenyl)-2-oxo-pyrrolidin-3-yl]sulfanyl-methylene]-methyl-ammonium CAS Name: [amino-[[1-(3-nitrophenyl)-2-oxo-3-pyrrolidinyl]thio]methylidene]-methylammonium IUPAC Name: [amino-[1-(3-nitrophenyl)-2-oxopyrrolidin-3-yl]sulfanylmethylidene]-methylazanium Traditional Name: [amino-[[2-keto-1-(3-nitrophenyl)pyrrolidin-3-yl]thio]methylene]-methyl-ammonium Formula: C12H15N4O3S+ MolecularWeight: 295.3375

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C(N)SC1CCN(C1=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[NH+]=C(N)SC1CCN(C1=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O3S/c1-14-12(13)20-10-5-6-15(11(10)17)8-3-2-4-9(7-8)16(18)19/h2-4,7,10H,5-6H2,1H3,(H2,13,14)/p+1