2-[1-methyl-5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-ium-1-yl]ethanoic acid

Systemtic Name: 2-[1-methyl-5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-ium-1-yl]ethanoic acid Openeye Name: 2-(1-methyl-5-nitro-2,4-dioxo-pyrimidin-1-ium-1-yl)acetic acid CAS Name: 2-(1-methyl-5-nitro-2,4-dioxo-1-pyrimidin-1-iumyl)acetic acid IUPAC Name: 2-(1-methyl-5-nitro-2,4-dioxopyrimidin-1-ium-1-yl)acetic acid Traditional Name: 2-(2,4-diketo-1-methyl-5-nitro-pyrimidin-1-ium-1-yl)acetic acid Formula: C7H8N3O6+ MolecularWeight: 230.15492

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=C(C(=O)NC1=O)[N+](=O)[O-])CC(=O)O

Isomeric SMILES

C[N+]1(C=C(C(=O)NC1=O)[N+](=O)[O-])CC(=O)O

InChI

InChI=1S/C7H7N3O6/c1-10(3-5(11)12)2-4(9(15)16)6(13)8-7(10)14/h2H,3H2,1H3,(H-,8,11,12,13,14)/p+1