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sodium (3Z)-3-[(4-nitrophenyl)hydrazinylidene]-6-oxidanyl-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate

sodium (3Z)-3-[(4-nitrophenyl)hydrazinylidene]-6-oxidanyl-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate

Systemtic Name:sodium (3Z)-3-[(4-nitrophenyl)hydrazinylidene]-6-oxidanyl-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate
Openeye Name:sodium (3Z)-6-hydroxy-3-[(4-nitrophenyl)hydrazono]-4-oxo-cyclohexa-1,5-diene-1-carboxylate
CAS Name:sodium (3Z)-6-hydroxy-3-[(4-nitrophenyl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylate
IUPAC Name:sodium (3Z)-6-hydroxy-3-[(4-nitrophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-carboxylate
Traditional Name:sodium (3Z)-6-hydroxy-4-keto-3-[(4-nitrophenyl)hydrazono]cyclohexa-1,5-diene-1-carboxylate
Formula: C13H8N3NaO6
MolecularWeight: 325.20889
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=C(C(=CC2=O)O)C(=O)[O-])[N+](=O)[O-].[Na+]


Isomeric SMILES

C1=CC(=CC=C1N/N=C\2/C=C(C(=CC2=O)O)C(=O)[O-])[N+](=O)[O-].[Na+]


InChI

InChI=1S/C13H9N3O6.Na/c17-11-6-12(18)10(5-9(11)13(19)20)15-14-7-1-3-8(4-2-7)16(21)22;/h1-6,14,17H,(H,19,20);/q;+1/p-1/b15-10-;


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