sodium 3-[(E)-[5-(4-azidophenyl)furan-2-yl]methylideneamino]-5-oxidanylidene-4H-imidazol-2-olate

Systemtic Name: sodium 3-[(E)-[5-(4-azidophenyl)furan-2-yl]methylideneamino]-5-oxidanylidene-4H-imidazol-2-olate Openeye Name: sodium 3-[(E)-[5-(4-azidophenyl)-2-furyl]methyleneamino]-5-oxo-4H-imidazol-2-olate CAS Name: sodium 3-[(E)-[5-(4-azidophenyl)-2-furanyl]methylideneamino]-5-oxo-4H-imidazol-2-olate IUPAC Name: sodium 3-[(E)-[5-(4-azidophenyl)furan-2-yl]methylideneamino]-5-oxo-4H-imidazol-2-olate Traditional Name: sodium 1-[(E)-[5-(4-azidophenyl)-2-furyl]methyleneamino]-4-keto-2-imidazolin-2-olate Formula: C14H9N6NaO3 MolecularWeight: 332.24943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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