1-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]ethanamine

Systemtic Name: 1-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]ethanamine Openeye Name: 1-[4-(4-chloro-2-nitro-phenoxy)phenyl]ethanamine CAS Name: 1-[4-(4-chloro-2-nitrophenoxy)phenyl]ethanamine IUPAC Name: 1-[4-(4-chloro-2-nitrophenoxy)phenyl]ethanamine Traditional Name: 1-[4-(4-chloro-2-nitro-phenoxy)phenyl]ethylamine Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3/c1-9(16)10-2-5-12(6-3-10)20-14-7-4-11(15)8-13(14)17(18)19/h2-9H,16H2,1H3