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

Systemtic Name: [2-(2,4-dinitrophenyl)hydrazinyl]methylidene-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]azanium Openeye Name: [2-(2,4-dinitrophenyl)hydrazino]methylene-[2-(2-oxopyrrolidin-1-yl)acetyl]ammonium CAS Name: [(2,4-dinitrophenyl)hydrazo]methylidene-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [2-(2,4-dinitrophenyl)hydrazinyl]methylidene-[2-(2-oxopyrrolidin-1-yl)acetyl]azanium Traditional Name: [N'-(2,4-dinitrophenyl)hydrazino]methylene-[2-(2-ketopyrrolidino)acetyl]ammonium Formula: C13H15N6O6+ MolecularWeight: 351.2948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N6O6/c20-12(7-17-5-1-2-13(17)21)14-8-15-16-10-4-3-9(18(22)23)6-11(10)19(24)25/h3-4,6,8,16H,1-2,5,7H2,(H,14,15,20)/p+1