4-[[2,6-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]phenolate; sodium

Systemtic Name: 4-[[2,6-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]phenolate; sodium Openeye Name: 4-[(2,6-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]phenolate; sodium CAS Name: 4-[(2,6-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)amino]phenolate; sodium IUPAC Name: 4-[(2,6-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate; sodium Traditional Name: 4-[(2,6-dichloro-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]phenolate; sodium Formula: C12H6Cl2NNaO2- MolecularWeight: 290.07731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C2C(=CC(=O)C=C2Cl)Cl)[O-].[Na]

Isomeric SMILES

C1=CC(=CC=C1N=C2C(=CC(=O)C=C2Cl)Cl)[O-].[Na]

InChI

InChI=1S/C12H7Cl2NO2.Na/c13-10-5-9(17)6-11(14)12(10)15-7-1-3-8(16)4-2-7;/h1-6,16H;/p-1