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

Systemtic Name: sodium 1-[(E)-[5-(4-azidophenyl)furan-2-yl]methylideneamino]imidazolidin-3-ide-2,4-dione Openeye Name: sodium 1-[(E)-[5-(4-azidophenyl)-2-furyl]methyleneamino]imidazolidin-3-ide-2,4-dione CAS Name: sodium 1-[(E)-[5-(4-azidophenyl)-2-furanyl]methylideneamino]imidazolidin-3-ide-2,4-dione IUPAC Name: sodium 1-[(E)-[5-(4-azidophenyl)furan-2-yl]methylideneamino]imidazolidin-3-ide-2,4-dione Traditional Name: sodium 1-[(E)-[5-(4-azidophenyl)-2-furyl]methyleneamino]imidazolidin-3-ide-2,4-quinone Formula: C14H9N6NaO3 MolecularWeight: 332.24943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N6O3.Na/c15-19-18-10-3-1-9(2-4-10)12-6-5-11(23-12)7-16-20-8-13(21)17-14(20)22;/h1-7H,8H2,(H,17,21,22);/q;+1/p-1/b16-7+;