2-(2-azanyl-5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)ethanoic acid

Systemtic Name: 2-(2-azanyl-5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)ethanoic acid Openeye Name: 2-(2-amino-5-nitro-4-oxo-1H-pyrimidin-6-yl)acetic acid CAS Name: 2-(2-amino-5-nitro-4-oxo-1H-pyrimidin-6-yl)acetic acid IUPAC Name: 2-(2-amino-5-nitro-4-oxo-1H-pyrimidin-6-yl)acetic acid Traditional Name: 2-(2-amino-4-keto-5-nitro-1H-pyrimidin-6-yl)acetic acid Formula: C6H6N4O5 MolecularWeight: 214.13564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N4O5/c7-6-8-2(1-3(11)12)4(10(14)15)5(13)9-6/h1H2,(H,11,12)(H3,7,8,9,13)