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

Systemtic Name: 3-[3-[2,3-bis(azanyl)phenoxy]phenoxy]benzene-1,2-diamine Openeye Name: 3-[3-(2,3-diaminophenoxy)phenoxy]benzene-1,2-diamine CAS Name: 3-[3-(2,3-diaminophenoxy)phenoxy]benzene-1,2-diamine IUPAC Name: 3-[3-(2,3-diaminophenoxy)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-3-[3-(2,3-diaminophenoxy)phenoxy]phenyl]amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC(=C2N)N)OC3=CC=CC(=C3N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC(=C2N)N)OC3=CC=CC(=C3N)N

InChI

InChI=1S/C18H18N4O2/c19-13-6-2-8-15(17(13)21)23-11-4-1-5-12(10-11)24-16-9-3-7-14(20)18(16)22/h1-10H,19-22H2