5-bromanyl-1-(5-nitropyridin-2-yl)indole-2,3-dione

Systemtic Name: 5-bromanyl-1-(5-nitropyridin-2-yl)indole-2,3-dione Openeye Name: 5-bromo-1-(5-nitro-2-pyridyl)indoline-2,3-dione CAS Name: 5-bromo-1-(5-nitro-2-pyridinyl)indole-2,3-dione IUPAC Name: 5-bromo-1-(5-nitropyridin-2-yl)indole-2,3-dione Traditional Name: 5-bromo-1-(5-nitro-2-pyridyl)isatin Formula: C13H6BrN3O4 MolecularWeight: 348.10844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)C(=O)N2C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)C(=O)N2C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H6BrN3O4/c14-7-1-3-10-9(5-7)12(18)13(19)16(10)11-4-2-8(6-15-11)17(20)21/h1-6H