5-[(2Z)-2-(3-carboxylato-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-oxidanyl-benzoate

Systemtic Name: 5-[(2Z)-2-(3-carboxylato-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-oxidanyl-benzoate Openeye Name: 5-[(2Z)-2-(3-carboxylato-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-2-hydroxy-benzoate CAS Name: 5-[(2Z)-2-(3-carboxylato-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-hydroxybenzoate IUPAC Name: 5-[(2Z)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-hydroxybenzoate Traditional Name: 5-[(N'Z)-N'-(3-carboxylato-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]-2-hydroxy-benzoate Formula: C14H8N2O6-2 MolecularWeight: 300.22312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NN=C2C=CC(=O)C(=C2)C(=O)[O-])C(=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1N/N=C\2/C=CC(=O)C(=C2)C(=O)[O-])C(=O)[O-])O

InChI

InChI=1S/C14H10N2O6/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22/h1-6,15,17H,(H,19,20)(H,21,22)/p-2/b16-8-