2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-4-nitro-phenolate

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-4-nitro-phenolate Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-4-nitro-phenolate CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-4-nitrophenolate IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-4-nitrophenolate Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-4-nitro-phenolate Formula: C14H6BrN2O5- MolecularWeight: 362.11184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)Br)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)Br)[O-]

InChI

InChI=1S/C14H7BrN2O5/c15-7-1-3-9-10(5-7)14(20)16(13(9)19)11-6-8(17(21)22)2-4-12(11)18/h1-6,18H/p-1