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

Systemtic Name: 2-(2-cyanoiminopyrrolidin-1-yl)-N-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]ethanamide Openeye Name: 2-(2-cyanoiminopyrrolidin-1-yl)-N-[[2-(2,4-dinitrophenyl)hydrazino]methylene]acetamide CAS Name: 2-(2-cyanoimino-1-pyrrolidinyl)-N-[[(2,4-dinitrophenyl)hydrazo]methylidene]acetamide IUPAC Name: 2-(2-cyanoiminopyrrolidin-1-yl)-N-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]acetamide Traditional Name: 2-(2-cyanoiminopyrrolidino)-N-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]acetamide Formula: C14H14N8O5 MolecularWeight: 374.31156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N8O5/c15-8-16-13-2-1-5-20(13)7-14(23)17-9-18-19-11-4-3-10(21(24)25)6-12(11)22(26)27/h3-4,6,9,19H,1-2,5,7H2,(H,17,18,23)