(8aR)-4-azanyl-6-oxidanylidene-2-pyrrolidin-1-yl-7,8-dihydro-3H-pyrrolo[1,2-a][1,3,5]triazin-5-ium-8a-carboxylate

Systemtic Name: (8aR)-4-azanyl-6-oxidanylidene-2-pyrrolidin-1-yl-7,8-dihydro-3H-pyrrolo[1,2-a][1,3,5]triazin-5-ium-8a-carboxylate Openeye Name: (8aR)-4-amino-6-oxo-2-pyrrolidin-1-yl-7,8-dihydro-3H-pyrrolo[1,2-a][1,3,5]triazin-5-ium-8a-carboxylate CAS Name: (8aR)-4-amino-6-oxo-2-(1-pyrrolidinyl)-7,8-dihydro-3H-pyrrolo[1,2-a][1,3,5]triazin-5-ium-8a-carboxylate IUPAC Name: (8aR)-4-amino-6-oxo-2-pyrrolidin-1-yl-7,8-dihydro-3H-pyrrolo[1,2-a][1,3,5]triazin-5-ium-8a-carboxylate Traditional Name: (8aR)-4-amino-6-keto-2-pyrrolidino-7,8-dihydro-3H-pyrrolo[1,2-a][1,3,5]triazin-5-ium-8a-carboxylate Formula: C11H15N5O3 MolecularWeight: 265.2685

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3(CCC(=O)[N+]3=C(N2)N)C(=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=N[C@@]3(CCC(=O)[N+]3=C(N2)N)C(=O)[O-]

InChI

InChI=1S/C11H15N5O3/c12-9-13-10(15-5-1-2-6-15)14-11(8(18)19)4-3-7(17)16(9)11/h1-6H2,(H3,12,13,14,18,19)/t11-/m1/s1