N-[2-(2-cyanoiminopyrrolidin-1-yl)ethanoyl]-N-[(2,4-dinitrophenyl)amino]methanimidamide

Systemtic Name: N-[2-(2-cyanoiminopyrrolidin-1-yl)ethanoyl]-N-[(2,4-dinitrophenyl)amino]methanimidamide Openeye Name: N-[2-(2-cyanoiminopyrrolidin-1-yl)acetyl]-N-(2,4-dinitroanilino)formamidine CAS Name: N-[2-(2-cyanoimino-1-pyrrolidinyl)-1-oxoethyl]-N-(2,4-dinitroanilino)methanimidamide IUPAC Name: N-[2-(2-cyanoiminopyrrolidin-1-yl)acetyl]-N-(2,4-dinitroanilino)methanimidamide Traditional Name: N-[2-(2-cyanoiminopyrrolidino)acetyl]-N-(2,4-dinitroanilino)formamidine Formula: C14H14N8O5 MolecularWeight: 374.31156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC#N)N(C1)CC(=O)N(C=N)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(=NC#N)N(C1)CC(=O)N(C=N)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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