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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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