2-(5-nitro-6-oxidanylidene-pyrimidin-1-yl)ethanoic acid

Systemtic Name: 2-(5-nitro-6-oxidanylidene-pyrimidin-1-yl)ethanoic acid Openeye Name: 2-(5-nitro-6-oxo-pyrimidin-1-yl)acetic acid CAS Name: 2-(5-nitro-6-oxo-1-pyrimidinyl)acetic acid IUPAC Name: 2-(5-nitro-6-oxopyrimidin-1-yl)acetic acid Traditional Name: 2-(6-keto-5-nitro-pyrimidin-1-yl)acetic acid Formula: C6H5N3O5 MolecularWeight: 199.121

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)N(C=N1)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=O)N(C=N1)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C6H5N3O5/c10-5(11)2-8-3-7-1-4(6(8)12)9(13)14/h1,3H,2H2,(H,10,11)