2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]isoindole-1,3-dione

Systemtic Name: 2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]isoindole-1,3-dione Openeye Name: 2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]isoindoline-1,3-dione CAS Name: 2-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]isoindole-1,3-dione IUPAC Name: 2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]isoindole-1,3-dione Traditional Name: 2-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]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=CC(=O)C(=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC=C3C=CC(=O)C(=C3)Br

InChI

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