4-[3,4-bis(azanyl)phenyl]benzene-1,2-diamine tetrachloride

Systemtic Name: 4-[3,4-bis(azanyl)phenyl]benzene-1,2-diamine tetrachloride Openeye Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine tetrachloride CAS Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine tetrachloride IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine tetrachloride Traditional Name: [2-amino-4-(3,4-diaminophenyl)phenyl]amine tetrachloride Formula: C12H14Cl4N4-4 MolecularWeight: 356.07836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N.[Cl-].[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N.[Cl-].[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/C12H14N4.4ClH/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8;;;;/h1-6H,13-16H2;4*1H/p-4