3-[(4-methyl-2-nitro-phenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid; sodium

Systemtic Name: 3-[(4-methyl-2-nitro-phenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid; sodium Openeye Name: 3-[(4-methyl-2-nitro-phenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid; sodium CAS Name: 3-[(4-methyl-2-nitrophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid; sodium IUPAC Name: 3-[(4-methyl-2-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid; sodium Traditional Name: 6-keto-3-[(4-methyl-2-nitro-phenyl)hydrazono]cyclohexa-1,4-diene-1-carboxylic acid; sodium Formula: C14H11N3NaO5 MolecularWeight: 324.24401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C=CC(=O)C(=C2)C(=O)O)[N+](=O)[O-].[Na]

Isomeric SMILES

CC1=CC(=C(C=C1)NN=C2C=CC(=O)C(=C2)C(=O)O)[N+](=O)[O-].[Na]

InChI

InChI=1S/C14H11N3O5.Na/c1-8-2-4-11(12(6-8)17(21)22)16-15-9-3-5-13(18)10(7-9)14(19)20;/h2-7,16H,1H3,(H,19,20);