2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4,6-dimethyl-phenolate

Systemtic Name: 2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4,6-dimethyl-phenolate Openeye Name: 2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4,6-dimethyl-phenolate CAS Name: 2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4,6-dimethylphenolate IUPAC Name: 2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4,6-dimethylphenolate Traditional Name: 2-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-4,6-dimethyl-phenolate Formula: C15H13BrNO2- MolecularWeight: 319.17322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NC=C2C=C(C=CC2=O)Br)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)NC=C2C=C(C=CC2=O)Br)[O-])C

InChI

InChI=1S/C15H14BrNO2/c1-9-5-10(2)15(19)13(6-9)17-8-11-7-12(16)3-4-14(11)18/h3-8,17,19H,1-2H3/p-1