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

Systemtic Name: 2,3,4,5-tetrakis(bromanyl)-6-[(2-methoxy-4-nitro-phenyl)carbamoyl]benzoic acid Openeye Name: 2,3,4,5-tetrabromo-6-[(2-methoxy-4-nitro-phenyl)carbamoyl]benzoic acid CAS Name: 2,3,4,5-tetrabromo-6-[(2-methoxy-4-nitroanilino)-oxomethyl]benzoic acid IUPAC Name: 2,3,4,5-tetrabromo-6-[(2-methoxy-4-nitrophenyl)carbamoyl]benzoic acid Traditional Name: 2,3,4,5-tetrabromo-6-[(2-methoxy-4-nitro-phenyl)carbamoyl]benzoic acid Formula: C15H8Br4N2O6 MolecularWeight: 631.84982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)O

InChI

InChI=1S/C15H8Br4N2O6/c1-27-7-4-5(21(25)26)2-3-6(7)20-14(22)8-9(15(23)24)11(17)13(19)12(18)10(8)16/h2-4H,1H3,(H,20,22)(H,23,24)