(3-nitro-4-phenethyloxy-phenyl)methanamine

Systemtic Name: (3-nitro-4-phenethyloxy-phenyl)methanamine Openeye Name: (3-nitro-4-phenethyloxy-phenyl)methanamine CAS Name: (3-nitro-4-phenethyloxyphenyl)methanamine IUPAC Name: (3-nitro-4-phenethyloxyphenyl)methanamine Traditional Name: (3-nitro-4-phenethyloxy-benzyl)amine Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)CN)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)CN)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3/c16-11-13-6-7-15(14(10-13)17(18)19)20-9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11,16H2