2-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]isoindoline-1,3-quinone Formula: C16H9BrN2O4 MolecularWeight: 373.15766

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NN3C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\N3C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C16H9BrN2O4/c17-12-5-9(6-13-14(12)23-8-22-13)7-18-19-15(20)10-3-1-2-4-11(10)16(19)21/h1-7H,8H2/b18-7-