(3Z)-3-[(3-nitrophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid; sodium

Systemtic Name: (3Z)-3-[(3-nitrophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid; sodium Openeye Name: (3Z)-3-[(3-nitrophenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid; sodium CAS Name: (3Z)-3-[(3-nitrophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid; sodium IUPAC Name: (3Z)-3-[(3-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid; sodium Traditional Name: (3Z)-6-keto-3-[(3-nitrophenyl)hydrazono]cyclohexa-1,4-diene-1-carboxylic acid; sodium Formula: C13H9N3NaO5 MolecularWeight: 310.21743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NN=C2C=CC(=O)C(=C2)C(=O)O.[Na]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N/N=C\2/C=CC(=O)C(=C2)C(=O)O.[Na]

InChI

InChI=1S/C13H9N3O5.Na/c17-12-5-4-9(7-11(12)13(18)19)15-14-8-2-1-3-10(6-8)16(20)21;/h1-7,14H,(H,18,19);/b15-9-;