3,5-bis(bromanyl)-2-ethoxy-benzene-1,4-diamine

Systemtic Name: 3,5-bis(bromanyl)-2-ethoxy-benzene-1,4-diamine Openeye Name: 3,5-dibromo-2-ethoxy-benzene-1,4-diamine CAS Name: 3,5-dibromo-2-ethoxybenzene-1,4-diamine IUPAC Name: 3,5-dibromo-2-ethoxybenzene-1,4-diamine Traditional Name: (4-amino-2,6-dibromo-3-ethoxy-phenyl)amine Formula: C8H10Br2N2O MolecularWeight: 309.9858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1N)Br)N)Br

Isomeric SMILES

CCOC1=C(C(=C(C=C1N)Br)N)Br

InChI

InChI=1S/C8H10Br2N2O/c1-2-13-8-5(11)3-4(9)7(12)6(8)10/h3H,2,11-12H2,1H3