[3-(5-chloranyl-2-nitro-phenoxy)phenyl]methanamine

Systemtic Name: [3-(5-chloranyl-2-nitro-phenoxy)phenyl]methanamine Openeye Name: [3-(5-chloro-2-nitro-phenoxy)phenyl]methanamine CAS Name: [3-(5-chloro-2-nitrophenoxy)phenyl]methanamine IUPAC Name: [3-(5-chloro-2-nitrophenoxy)phenyl]methanamine Traditional Name: [3-(5-chloro-2-nitro-phenoxy)benzyl]amine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC(=C2)Cl)[N+](=O)[O-])CN

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC(=C2)Cl)[N+](=O)[O-])CN

InChI

InChI=1S/C13H11ClN2O3/c14-10-4-5-12(16(17)18)13(7-10)19-11-3-1-2-9(6-11)8-15/h1-7H,8,15H2