(3E)-3-[(2-carboxylatophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate

Systemtic Name: (3E)-3-[(2-carboxylatophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate Openeye Name: (3E)-3-[(2-carboxylatophenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylate CAS Name: (3E)-3-[(2-carboxylatophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylate IUPAC Name: (3E)-3-[(2-carboxylatophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate Traditional Name: (3E)-3-[(2-carboxylatophenyl)hydrazono]-6-keto-cyclohexa-1,4-diene-1-carboxylate Formula: C14H8N2O5-2 MolecularWeight: 284.22372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NN=C2C=CC(=O)C(=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O5/c17-12-6-5-8(7-10(12)14(20)21)15-16-11-4-2-1-3-9(11)13(18)19/h1-7,16H,(H,18,19)(H,20,21)/p-2/b15-8+