4-[[3,5-bis(iodanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-methyl-phenolate

Systemtic Name: 4-[[3,5-bis(iodanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-methyl-phenolate Openeye Name: 4-[(3,5-diiodo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-methyl-phenolate CAS Name: 4-[(3,5-diiodo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-methylphenolate IUPAC Name: 4-[(3,5-diiodo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-methylphenolate Traditional Name: 4-[(3,5-diiodo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-methyl-phenolate Formula: C14H10I2NO2- MolecularWeight: 478.04364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[O-])NC=C2C=C(C=C(C2=O)I)I

Isomeric SMILES

CC1=C(C=CC(=C1)[O-])NC=C2C=C(C=C(C2=O)I)I

InChI

InChI=1S/C14H11I2NO2/c1-8-4-11(18)2-3-13(8)17-7-9-5-10(15)6-12(16)14(9)19/h2-7,17-18H,1H3/p-1