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

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

Systemtic Name:4-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenolate
Openeye Name:4-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate
CAS Name:4-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenolate
IUPAC Name:4-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenolate
Traditional Name:4-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate
Formula: C13H8Br2NO2-
MolecularWeight: 370.01612
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C=C(C=C(C2=O)Br)Br)[O-]


Isomeric SMILES

C1=CC(=CC=C1NC=C2C=C(C=C(C2=O)Br)Br)[O-]


InChI

InChI=1S/C13H9Br2NO2/c14-9-5-8(13(18)12(15)6-9)7-16-10-1-3-11(17)4-2-10/h1-7,16-17H/p-1


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