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

Systemtic Name: 1-[(E)-[5-(4-nitrophenyl)-1,3-oxazolidin-2-yl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(E)-[5-(4-nitrophenyl)oxazolidin-2-yl]methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(E)-[5-(4-nitrophenyl)-2-oxazolidinyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(E)-[5-(4-nitrophenyl)-1,3-oxazolidin-2-yl]methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(E)-[5-(4-nitrophenyl)oxazolidin-2-yl]methyleneamino]hydantoin Formula: C13H13N5O5 MolecularWeight: 319.27282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(N1)C=NN2CC(=O)NC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(OC(N1)/C=N/N2CC(=O)NC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O5/c19-11-7-17(13(20)16-11)15-6-12-14-5-10(23-12)8-1-3-9(4-2-8)18(21)22/h1-4,6,10,12,14H,5,7H2,(H,16,19,20)/b15-6+