4-(2-azanylphenoxy)benzene-1,3-diamine

Systemtic Name: 4-(2-azanylphenoxy)benzene-1,3-diamine Openeye Name: 4-(2-aminophenoxy)benzene-1,3-diamine CAS Name: 4-(2-aminophenoxy)benzene-1,3-diamine IUPAC Name: 4-(2-aminophenoxy)benzene-1,3-diamine Traditional Name: [3-amino-4-(2-aminophenoxy)phenyl]amine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O/c13-8-5-6-12(10(15)7-8)16-11-4-2-1-3-9(11)14/h1-7H,13-15H2