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

Systemtic Name: [azanyl-[1-(3-nitrophenyl)-2-oxidanylidene-pyrrolidin-3-yl]sulfanyl-methylidene]azanium Openeye Name: [amino-[1-(3-nitrophenyl)-2-oxo-pyrrolidin-3-yl]sulfanyl-methylene]ammonium CAS Name: [amino-[[1-(3-nitrophenyl)-2-oxo-3-pyrrolidinyl]thio]methylidene]ammonium IUPAC Name: [amino-[1-(3-nitrophenyl)-2-oxopyrrolidin-3-yl]sulfanylmethylidene]azanium Traditional Name: [amino-[[2-keto-1-(3-nitrophenyl)pyrrolidin-3-yl]thio]methylene]ammonium Formula: C11H13N4O3S+ MolecularWeight: 281.31092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1SC(=[NH2+])N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=O)C1SC(=[NH2+])N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O3S/c12-11(13)19-9-4-5-14(10(9)16)7-2-1-3-8(6-7)15(17)18/h1-3,6,9H,4-5H2,(H3,12,13)/p+1