cyclopentyl 4-[(E)-N'-nitrocarbamimidoyl]piperazine-1-carboxylate

Systemtic Name: cyclopentyl 4-[(E)-N'-nitrocarbamimidoyl]piperazine-1-carboxylate Openeye Name: cyclopentyl 4-[(E)-N'-nitrocarbamimidoyl]piperazine-1-carboxylate CAS Name: 4-[(E)-amino(nitroimino)methyl]-1-piperazinecarboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 4-[(E)-N'-nitrocarbamimidoyl]piperazine-1-carboxylate Traditional Name: 4-[(E)-N'-nitroamidino]piperazine-1-carboxylic acid cyclopentyl ester Formula: C11H19N5O4 MolecularWeight: 285.29966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)N2CCN(CC2)C(=N[N+](=O)[O-])N

Isomeric SMILES

C1CCC(C1)OC(=O)N2CCN(CC2)/C(=N/[N+](=O)[O-])/N

InChI

InChI=1S/C11H19N5O4/c12-10(13-16(18)19)14-5-7-15(8-6-14)11(17)20-9-3-1-2-4-9/h9H,1-8H2,(H2,12,13)