2-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]isoindole-1,3-dione

Systemtic Name: 2-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]isoindole-1,3-dione Openeye Name: 2-[[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]isoindoline-1,3-dione CAS Name: 2-[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]isoindole-1,3-dione IUPAC Name: 2-[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]isoindole-1,3-dione Traditional Name: 2-[[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]isoindoline-1,3-quinone Formula: C15H9BrN2O3 MolecularWeight: 345.14756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N/C=C\3/C=C(C=CC3=O)Br

InChI

InChI=1S/C15H9BrN2O3/c16-10-5-6-13(19)9(7-10)8-17-18-14(20)11-3-1-2-4-12(11)15(18)21/h1-8,17H/b9-8-