(1R)-1-(2-methoxy-5-nitro-phenyl)ethanamine

Systemtic Name: (1R)-1-(2-methoxy-5-nitro-phenyl)ethanamine Openeye Name: (1R)-1-(2-methoxy-5-nitro-phenyl)ethanamine CAS Name: (1R)-1-(2-methoxy-5-nitrophenyl)ethanamine IUPAC Name: (1R)-1-(2-methoxy-5-nitrophenyl)ethanamine Traditional Name: [(1R)-1-(2-methoxy-5-nitro-phenyl)ethyl]amine Formula: C9H12N2O3 MolecularWeight: 196.20318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)[N+](=O)[O-])OC)N

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)[N+](=O)[O-])OC)N

InChI

InChI=1S/C9H12N2O3/c1-6(10)8-5-7(11(12)13)3-4-9(8)14-2/h3-6H,10H2,1-2H3/t6-/m1/s1