sodium; cobalt(3+); (2E)-2-[(5-nitro-2-oxidanidyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanimidate

Systemtic Name: sodium; cobalt(3+); (2E)-2-[(5-nitro-2-oxidanidyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanimidate Openeye Name: cobaltic sodium (2E)-2-[(5-nitro-2-oxido-phenyl)hydrazono]-3-oxo-N-phenyl-butanimidate CAS Name: sodium; cobalt(3+); (2E)-2-[(5-nitro-2-oxidophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate IUPAC Name: sodium; cobalt(3+); (2E)-2-[(5-nitro-2-oxidophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate Traditional Name: cobaltic sodium (2E)-3-keto-2-[(5-nitro-2-oxido-phenyl)hydrazono]-N-phenyl-butyrimidate Formula: C32H24CoN8NaO10 MolecularWeight: 762.50353

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C(C=CC(=C1)[N+](=O)[O-])[O-])C(=NC2=CC=CC=C2)[O-].CC(=O)C(=NNC1=C(C=CC(=C1)[N+](=O)[O-])[O-])C(=NC2=CC=CC=C2)[O-].[Na+].[Co+3]

Isomeric SMILES

CC(=O)/C(=N/NC1=C(C=CC(=C1)[N+](=O)[O-])[O-])/C(=NC2=CC=CC=C2)[O-].CC(=O)/C(=N/NC1=C(C=CC(=C1)[N+](=O)[O-])[O-])/C(=NC2=CC=CC=C2)[O-].[Na+].[Co+3]

InChI

InChI=1S/2C16H14N4O5.Co.Na/c2*1-10(21)15(16(23)17-11-5-3-2-4-6-11)19-18-13-9-12(20(24)25)7-8-14(13)22;;/h2*2-9,18,22H,1H3,(H,17,23);;/q;;+3;+1/p-4/b2*19-15-;;