sodium 1-[(E)-(5-phenyl-1,3-oxazol-2-yl)methylideneamino]imidazolidin-3-ide-2,4-dione

Systemtic Name: sodium 1-[(E)-(5-phenyl-1,3-oxazol-2-yl)methylideneamino]imidazolidin-3-ide-2,4-dione Openeye Name: sodium 1-[(E)-(5-phenyloxazol-2-yl)methyleneamino]imidazolidin-3-ide-2,4-dione CAS Name: sodium 1-[(E)-(5-phenyl-2-oxazolyl)methylideneamino]imidazolidin-3-ide-2,4-dione IUPAC Name: sodium 1-[(E)-(5-phenyl-1,3-oxazol-2-yl)methylideneamino]imidazolidin-3-ide-2,4-dione Traditional Name: sodium 1-[(E)-(5-phenyloxazol-2-yl)methyleneamino]imidazolidin-3-ide-2,4-quinone Formula: C13H9N4NaO3 MolecularWeight: 292.22533

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)[N-]C(=O)N1N=CC2=NC=C(O2)C3=CC=CC=C3.[Na+]

Isomeric SMILES

C1C(=O)[N-]C(=O)N1/N=C/C2=NC=C(O2)C3=CC=CC=C3.[Na+]

InChI

InChI=1S/C13H10N4O3.Na/c18-11-8-17(13(19)16-11)15-7-12-14-6-10(20-12)9-4-2-1-3-5-9;/h1-7H,8H2,(H,16,18,19);/q;+1/p-1/b15-7+;