2-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(4-bromo-3-nitro-benzylidene)amino]isoindoline-1,3-quinone Formula: C15H8BrN3O4 MolecularWeight: 374.14572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C\C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H8BrN3O4/c16-12-6-5-9(7-13(12)19(22)23)8-17-18-14(20)10-3-1-2-4-11(10)15(18)21/h1-8H/b17-8-