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

Systemtic Name: sodium 3-[(E)-[5-(4-bromophenyl)-1,3-oxazol-2-yl]methylideneamino]-5-oxidanylidene-4H-imidazol-2-olate Openeye Name: sodium 3-[(E)-[5-(4-bromophenyl)oxazol-2-yl]methyleneamino]-5-oxo-4H-imidazol-2-olate CAS Name: sodium 3-[(E)-[5-(4-bromophenyl)-2-oxazolyl]methylideneamino]-5-oxo-4H-imidazol-2-olate IUPAC Name: sodium 3-[(E)-[5-(4-bromophenyl)-1,3-oxazol-2-yl]methylideneamino]-5-oxo-4H-imidazol-2-olate Traditional Name: sodium 1-[(E)-[5-(4-bromophenyl)oxazol-2-yl]methyleneamino]-4-keto-2-imidazolin-2-olate Formula: C13H8BrN4NaO3 MolecularWeight: 371.12139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN4O3.Na/c14-9-3-1-8(2-4-9)10-5-15-12(21-10)6-16-18-7-11(19)17-13(18)20;/h1-6H,7H2,(H,17,19,20);/q;+1/p-1/b16-6+;