2,6-bis(bromanyl)-4-[(4-ethoxy-3-nitro-phenyl)carbonylamino]phenolate

Systemtic Name: 2,6-bis(bromanyl)-4-[(4-ethoxy-3-nitro-phenyl)carbonylamino]phenolate Openeye Name: 2,6-dibromo-4-[(4-ethoxy-3-nitro-benzoyl)amino]phenolate CAS Name: 2,6-dibromo-4-[[(4-ethoxy-3-nitrophenyl)-oxomethyl]amino]phenolate IUPAC Name: 2,6-dibromo-4-[(4-ethoxy-3-nitrobenzoyl)amino]phenolate Traditional Name: 2,6-dibromo-4-[(4-ethoxy-3-nitro-benzoyl)amino]phenolate Formula: C15H11Br2N2O5- MolecularWeight: 459.06624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Br)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Br)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C15H12Br2N2O5/c1-2-24-13-4-3-8(5-12(13)19(22)23)15(21)18-9-6-10(16)14(20)11(17)7-9/h3-7,20H,2H2,1H3,(H,18,21)/p-1