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

Systemtic Name: 1-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(E)-[1-methyl-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]hydantoin Formula: C12H10N6O5 MolecularWeight: 318.245

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])C=NN3CC(=O)NC3=O

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])/C=N/N3CC(=O)NC3=O

InChI

InChI=1S/C12H10N6O5/c1-16-5-7(4-13-17-6-9(19)14-12(17)20)11(15-16)8-2-3-10(23-8)18(21)22/h2-5H,6H2,1H3,(H,14,19,20)/b13-4+