3-[2-(2-chloranyl-5-nitro-phenoxy)phenyl]-N-methyl-propan-1-amine

Systemtic Name: 3-[2-(2-chloranyl-5-nitro-phenoxy)phenyl]-N-methyl-propan-1-amine Openeye Name: 3-[2-(2-chloro-5-nitro-phenoxy)phenyl]-N-methyl-propan-1-amine CAS Name: 3-[2-(2-chloro-5-nitrophenoxy)phenyl]-N-methyl-1-propanamine IUPAC Name: 3-[2-(2-chloro-5-nitrophenoxy)phenyl]-N-methylpropan-1-amine Traditional Name: 3-[2-(2-chloro-5-nitro-phenoxy)phenyl]propyl-methyl-amine Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1=CC=CC=C1OC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CNCCCC1=CC=CC=C1OC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H17ClN2O3/c1-18-10-4-6-12-5-2-3-7-15(12)22-16-11-13(19(20)21)8-9-14(16)17/h2-3,5,7-9,11,18H,4,6,10H2,1H3