2-(2-cyanoiminopyrrolidin-1-yl)-N-[[2-(4-nitrophenyl)hydrazinyl]methylidene]ethanamide

Systemtic Name: 2-(2-cyanoiminopyrrolidin-1-yl)-N-[[2-(4-nitrophenyl)hydrazinyl]methylidene]ethanamide Openeye Name: 2-(2-cyanoiminopyrrolidin-1-yl)-N-[[2-(4-nitrophenyl)hydrazino]methylene]acetamide CAS Name: 2-(2-cyanoimino-1-pyrrolidinyl)-N-[[(4-nitrophenyl)hydrazo]methylidene]acetamide IUPAC Name: 2-(2-cyanoiminopyrrolidin-1-yl)-N-[[2-(4-nitrophenyl)hydrazinyl]methylidene]acetamide Traditional Name: 2-(2-cyanoiminopyrrolidino)-N-[[N'-(4-nitrophenyl)hydrazino]methylene]acetamide Formula: C14H15N7O3 MolecularWeight: 329.314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N7O3/c15-9-16-13-2-1-7-20(13)8-14(22)17-10-18-19-11-3-5-12(6-4-11)21(23)24/h3-6,10,19H,1-2,7-8H2,(H,17,18,22)