2,6-bis(bromanyl)-4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenolate

Systemtic Name: 2,6-bis(bromanyl)-4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenolate Openeye Name: 2,6-dibromo-4-(5-nitro-1,3-dioxo-isoindolin-2-yl)phenolate CAS Name: 2,6-dibromo-4-(5-nitro-1,3-dioxo-2-isoindolyl)phenolate IUPAC Name: 2,6-dibromo-4-(5-nitro-1,3-dioxoisoindol-2-yl)phenolate Traditional Name: 2,6-dibromo-4-(1,3-diketo-5-nitro-isoindolin-2-yl)phenolate Formula: C14H5Br2N2O5- MolecularWeight: 441.0079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)C3=CC(=C(C(=C3)Br)[O-])Br

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)C3=CC(=C(C(=C3)Br)[O-])Br

InChI

InChI=1S/C14H6Br2N2O5/c15-10-4-7(5-11(16)12(10)19)17-13(20)8-2-1-6(18(22)23)3-9(8)14(17)21/h1-5,19H/p-1