2-(5-azanyl-4-nitro-imidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(5-azanyl-4-nitro-imidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(5-amino-4-nitro-imidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(5-amino-4-nitro-1-imidazolyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(5-amino-4-nitroimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(5-amino-4-nitro-imidazol-1-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C8H12N4O6 MolecularWeight: 260.20408

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(N1C2C(C(C(O2)CO)O)O)N)[N+](=O)[O-]

Isomeric SMILES

C1=NC(=C(N1C2C(C(C(O2)CO)O)O)N)[N+](=O)[O-]

InChI

InChI=1S/C8H12N4O6/c9-6-7(12(16)17)10-2-11(6)8-5(15)4(14)3(1-13)18-8/h2-5,8,13-15H,1,9H2