N-[2-azanyl-5-(4-azanylphenoxy)phenyl]methanamide

Systemtic Name: N-[2-azanyl-5-(4-azanylphenoxy)phenyl]methanamide Openeye Name: N-[2-amino-5-(4-aminophenoxy)phenyl]formamide CAS Name: N-[2-amino-5-(4-aminophenoxy)phenyl]formamide IUPAC Name: N-[2-amino-5-(4-aminophenoxy)phenyl]formamide Traditional Name: N-[2-amino-5-(4-aminophenoxy)phenyl]formamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC(=C(C=C2)N)NC=O

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC(=C(C=C2)N)NC=O

InChI

InChI=1S/C13H13N3O2/c14-9-1-3-10(4-2-9)18-11-5-6-12(15)13(7-11)16-8-17/h1-8H,14-15H2,(H,16,17)