(5Z)-4,6-bis(oxidanylidene)-5-(2-pyrrolidin-1-ium-1-ylethanoylhydrazinylidene)-1H-pyrimidin-2-olate

Systemtic Name: (5Z)-4,6-bis(oxidanylidene)-5-(2-pyrrolidin-1-ium-1-ylethanoylhydrazinylidene)-1H-pyrimidin-2-olate Openeye Name: (5Z)-4,6-dioxo-5-[(2-pyrrolidin-1-ium-1-ylacetyl)hydrazono]-1H-pyrimidin-2-olate CAS Name: (5Z)-4,6-dioxo-5-[[1-oxo-2-(1-pyrrolidin-1-iumyl)ethyl]hydrazinylidene]-1H-pyrimidin-2-olate IUPAC Name: (5Z)-4,6-dioxo-5-[(2-pyrrolidin-1-ium-1-ylacetyl)hydrazinylidene]-1H-pyrimidin-2-olate Traditional Name: (5Z)-4,6-diketo-5-[(2-pyrrolidin-1-ium-1-ylacetyl)hydrazono]-1H-pyrimidin-2-olate Formula: C10H13N5O4 MolecularWeight: 267.24132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NN=C2C(=O)NC(=NC2=O)[O-]

Isomeric SMILES

C1CC[NH+](C1)CC(=O)N/N=C\2/C(=O)NC(=NC2=O)[O-]

InChI

InChI=1S/C10H13N5O4/c16-6(5-15-3-1-2-4-15)13-14-7-8(17)11-10(19)12-9(7)18/h1-5H2,(H,13,16)(H2,11,12,17,18,19)