3-(3-azanylpropanoyl)-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 3-(3-azanylpropanoyl)-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 3-(3-aminopropanoyl)-1-[(E)-(5-nitro-2-furyl)methyleneamino]imidazolidine-2,4-dione CAS Name: 3-(3-amino-1-oxopropyl)-1-[(E)-(5-nitro-2-furanyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 3-(3-aminopropanoyl)-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 3-(3-aminopropanoyl)-1-[(E)-(5-nitro-2-furyl)methyleneamino]hydantoin Formula: C11H11N5O6 MolecularWeight: 309.23494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O6/c12-4-3-8(17)15-9(18)6-14(11(15)19)13-5-7-1-2-10(22-7)16(20)21/h1-2,5H,3-4,6,12H2/b13-5+