sodium 4-[[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]-3-methyl-phenolate

Systemtic Name: sodium 4-[[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]-3-methyl-phenolate Openeye Name: sodium 4-[(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-3-methyl-phenolate CAS Name: sodium 4-[(3,5-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)amino]-3-methylphenolate IUPAC Name: sodium 4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-3-methylphenolate Traditional Name: sodium 4-[(3,5-dichloro-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]-3-methyl-phenolate Formula: C13H8Cl2NNaO2 MolecularWeight: 304.10389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2NO2.Na/c1-7-4-9(17)2-3-12(7)16-8-5-10(14)13(18)11(15)6-8;/h2-6,17H,1H3;/q;+1/p-1