[2-(4-nitrophenyl)hydrazinyl]methylidene-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]azanium

Systemtic Name: [2-(4-nitrophenyl)hydrazinyl]methylidene-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]azanium Openeye Name: [2-(4-nitrophenyl)hydrazino]methylene-[2-(2-oxopyrrolidin-1-yl)acetyl]ammonium CAS Name: [(4-nitrophenyl)hydrazo]methylidene-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [2-(4-nitrophenyl)hydrazinyl]methylidene-[2-(2-oxopyrrolidin-1-yl)acetyl]azanium Traditional Name: [2-(2-ketopyrrolidino)acetyl]-[[N'-(4-nitrophenyl)hydrazino]methylene]ammonium Formula: C13H16N5O4+ MolecularWeight: 306.29724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)[NH+]=CNNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)[NH+]=CNNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O4/c19-12(8-17-7-1-2-13(17)20)14-9-15-16-10-3-5-11(6-4-10)18(21)22/h3-6,9,16H,1-2,7-8H2,(H,14,15,19)/p+1