(4-azanyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (4-azanyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-amino-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-amino-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-amino-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-amino-2-oxido-furazan-2-ium-3-yl)-pyrrolidino-methanone Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=[N+](ON=C2N)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=[N+](ON=C2N)[O-]

InChI

InChI=1S/C7H10N4O3/c8-6-5(11(13)14-9-6)7(12)10-3-1-2-4-10/h1-4H2,(H2,8,9)