2-(5-azanylimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 2-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(5-azanylimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 2-(4-nitrophenyl)ethanamide Openeye Name: 2-(5-aminoimidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-(4-nitrophenyl)acetamide CAS Name: 2-(5-amino-1-imidazolyl)-5-(hydroxymethyl)oxolane-3,4-diol; 2-(4-nitrophenyl)acetamide IUPAC Name: 2-(5-aminoimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 2-(4-nitrophenyl)acetamide Traditional Name: 2-(5-aminoimidazol-1-yl)-5-methylol-tetrahydrofuran-3,4-diol; 2-(4-nitrophenyl)acetamide Formula: C16H21N5O7 MolecularWeight: 395.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)[N+](=O)[O-].C1=C(N(C=N1)C2C(C(C(O2)CO)O)O)N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)[N+](=O)[O-].C1=C(N(C=N1)C2C(C(C(O2)CO)O)O)N

InChI

InChI=1S/C8H13N3O4.C8H8N2O3/c9-5-1-10-3-11(5)8-7(14)6(13)4(2-12)15-8;9-8(11)5-6-1-3-7(4-2-6)10(12)13/h1,3-4,6-8,12-14H,2,9H2;1-4H,5H2,(H2,9,11)