(3-chlorophenyl)-(2-methoxy-5-nitro-phenyl)methanamine

Systemtic Name: (3-chlorophenyl)-(2-methoxy-5-nitro-phenyl)methanamine Openeye Name: (3-chlorophenyl)-(2-methoxy-5-nitro-phenyl)methanamine CAS Name: (3-chlorophenyl)-(2-methoxy-5-nitrophenyl)methanamine IUPAC Name: (3-chlorophenyl)-(2-methoxy-5-nitrophenyl)methanamine Traditional Name: [(3-chlorophenyl)-(2-methoxy-5-nitro-phenyl)methyl]amine Formula: C14H13ClN2O3 MolecularWeight: 292.71762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=CC(=CC=C2)Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=CC(=CC=C2)Cl)N

InChI

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