2,3,4,5-tetrakis(bromanyl)-6-[(4-nitrophenyl)carbamoyl]benzoic acid

Systemtic Name: 2,3,4,5-tetrakis(bromanyl)-6-[(4-nitrophenyl)carbamoyl]benzoic acid Openeye Name: 2,3,4,5-tetrabromo-6-[(4-nitrophenyl)carbamoyl]benzoic acid CAS Name: 2,3,4,5-tetrabromo-6-[(4-nitroanilino)-oxomethyl]benzoic acid IUPAC Name: 2,3,4,5-tetrabromo-6-[(4-nitrophenyl)carbamoyl]benzoic acid Traditional Name: 2,3,4,5-tetrabromo-6-[(4-nitrophenyl)carbamoyl]benzoic acid Formula: C14H6Br4N2O5 MolecularWeight: 601.82384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H6Br4N2O5/c15-9-7(8(14(22)23)10(16)12(18)11(9)17)13(21)19-5-1-3-6(4-2-5)20(24)25/h1-4H,(H,19,21)(H,22,23)