ethane-1,2-diamine; 3,4,5,6-tetrakis(bromanyl)phthalic acid

Systemtic Name: ethane-1,2-diamine; 3,4,5,6-tetrakis(bromanyl)phthalic acid Openeye Name: ethane-1,2-diamine; 3,4,5,6-tetrabromophthalic acid CAS Name: ethane-1,2-diamine; 3,4,5,6-tetrabromophthalic acid IUPAC Name: ethane-1,2-diamine; 3,4,5,6-tetrabromophthalic acid Traditional Name: 2-aminoethylamine; 3,4,5,6-tetrabromophthalic acid Formula: C18H12Br8N2O8 MolecularWeight: 1023.52848

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)N.C1(=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)O)C(=O)O.C1(=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)O)C(=O)O

Isomeric SMILES

C(CN)N.C1(=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)O)C(=O)O.C1(=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)O)C(=O)O

InChI

InChI=1S/2C8H2Br4O4.C2H8N2/c2*9-3-1(7(13)14)2(8(15)16)4(10)6(12)5(3)11;3-1-2-4/h2*(H,13,14)(H,15,16);1-4H2