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

Systemtic Name: 3-[3,4-bis(azanyl)phenoxy]benzene-1,2-diamine Openeye Name: 3-(3,4-diaminophenoxy)benzene-1,2-diamine CAS Name: 3-(3,4-diaminophenoxy)benzene-1,2-diamine IUPAC Name: 3-(3,4-diaminophenoxy)benzene-1,2-diamine Traditional Name: [2-amino-3-(3,4-diaminophenoxy)phenyl]amine Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC2=CC(=C(C=C2)N)N)N)N

Isomeric SMILES

C1=CC(=C(C(=C1)OC2=CC(=C(C=C2)N)N)N)N

InChI

InChI=1S/C12H14N4O/c13-8-5-4-7(6-10(8)15)17-11-3-1-2-9(14)12(11)16/h1-6H,13-16H2