4-azanyl-N-cyclopentyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide

Systemtic Name: 4-azanyl-N-cyclopentyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide Openeye Name: 4-amino-N-cyclopentyl-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide CAS Name: 4-amino-N-cyclopentyl-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide IUPAC Name: 4-amino-N-cyclopentyl-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide Traditional Name: 4-amino-N-cyclopentyl-2-oxido-furazan-2-ium-3-carboxamide Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=[N+](ON=C2N)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=[N+](ON=C2N)[O-]

InChI

InChI=1S/C8H12N4O3/c9-7-6(12(14)15-11-7)8(13)10-5-3-1-2-4-5/h5H,1-4H2,(H2,9,11)(H,10,13)