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

Systemtic Name: 3-[2,3-bis(azanyl)phenoxy]benzene-1,2-diamine Openeye Name: 3-(2,3-diaminophenoxy)benzene-1,2-diamine CAS Name: 3-(2,3-diaminophenoxy)benzene-1,2-diamine IUPAC Name: 3-(2,3-diaminophenoxy)benzene-1,2-diamine Traditional Name: [2-amino-3-(2,3-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=CC(=C2N)N)N)N

Isomeric SMILES

C1=CC(=C(C(=C1)OC2=CC=CC(=C2N)N)N)N

InChI

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