sodium 3-[(E)-[5-(4-nitrophenyl)-1,3-oxazol-2-yl]methylideneamino]-5-oxidanylidene-4H-imidazol-2-olate

Systemtic Name: sodium 3-[(E)-[5-(4-nitrophenyl)-1,3-oxazol-2-yl]methylideneamino]-5-oxidanylidene-4H-imidazol-2-olate Openeye Name: sodium 3-[(E)-[5-(4-nitrophenyl)oxazol-2-yl]methyleneamino]-5-oxo-4H-imidazol-2-olate CAS Name: sodium 3-[(E)-[5-(4-nitrophenyl)-2-oxazolyl]methylideneamino]-5-oxo-4H-imidazol-2-olate IUPAC Name: sodium 3-[(E)-[5-(4-nitrophenyl)-1,3-oxazol-2-yl]methylideneamino]-5-oxo-4H-imidazol-2-olate Traditional Name: sodium 4-keto-1-[(E)-[5-(4-nitrophenyl)oxazol-2-yl]methyleneamino]-2-imidazolin-2-olate Formula: C13H8N5NaO5 MolecularWeight: 337.22289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N5O5.Na/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;/h1-6H,7H2,(H,16,19,20);/q;+1/p-1/b15-6+;