2-cyano-3-nitro-1-(5-oxidanylidenepentyl)-1-pyrrolidin-1-yl-guanidine

Systemtic Name: 2-cyano-3-nitro-1-(5-oxidanylidenepentyl)-1-pyrrolidin-1-yl-guanidine Openeye Name: 2-cyano-3-nitro-1-(5-oxopentyl)-1-pyrrolidin-1-yl-guanidine CAS Name: 2-cyano-3-nitro-1-(5-oxopentyl)-1-(1-pyrrolidinyl)guanidine IUPAC Name: 2-cyano-3-nitro-1-(5-oxopentyl)-1-pyrrolidin-1-ylguanidine Traditional Name: 2-cyano-1-(5-ketopentyl)-3-nitro-1-pyrrolidino-guanidine Formula: C11H18N6O3 MolecularWeight: 282.29902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)N(CCCCC=O)C(=NC#N)N[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)N(CCCCC=O)C(=NC#N)N[N+](=O)[O-]

InChI

InChI=1S/C11H18N6O3/c12-10-13-11(14-17(19)20)16(8-2-1-5-9-18)15-6-3-4-7-15/h9H,1-8H2,(H,13,14)