(3E)-3-[(4-nitrophenyl)hydrazinylidene]-6-oxidanyl-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid

Systemtic Name: (3E)-3-[(4-nitrophenyl)hydrazinylidene]-6-oxidanyl-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid Openeye Name: (3E)-6-hydroxy-3-[(4-nitrophenyl)hydrazono]-4-oxo-cyclohexa-1,5-diene-1-carboxylic acid CAS Name: (3E)-6-hydroxy-3-[(4-nitrophenyl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylic acid IUPAC Name: (3E)-6-hydroxy-3-[(4-nitrophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-carboxylic acid Traditional Name: (3E)-6-hydroxy-4-keto-3-[(4-nitrophenyl)hydrazono]cyclohexa-1,5-diene-1-carboxylic acid Formula: C13H9N3O6 MolecularWeight: 303.22706

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O6/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)/b15-10+