ethanoic acid; 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione

Systemtic Name: ethanoic acid; 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione Openeye Name: acetic acid; 1-[(E)-(5-nitro-2-furyl)methyleneamino]imidazolidine-2,4-dione CAS Name: acetic acid; 1-[(E)-(5-nitro-2-furanyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: acetic acid; 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione Traditional Name: acetic acid; 1-[(E)-(5-nitro-2-furyl)methyleneamino]hydantoin Formula: C10H10N4O7 MolecularWeight: 298.209

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1C(=O)NC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)O.C1C(=O)NC(=O)N1/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O5.C2H4O2/c13-6-4-11(8(14)10-6)9-3-5-1-2-7(17-5)12(15)16;1-2(3)4/h1-3H,4H2,(H,10,13,14);1H3,(H,3,4)/b9-3+;