(5-nitro-2-phenethyloxy-phenyl)methanamine

Systemtic Name: (5-nitro-2-phenethyloxy-phenyl)methanamine Openeye Name: (5-nitro-2-phenethyloxy-phenyl)methanamine CAS Name: (5-nitro-2-phenethyloxyphenyl)methanamine IUPAC Name: (5-nitro-2-phenethyloxyphenyl)methanamine Traditional Name: (5-nitro-2-phenethyloxy-benzyl)amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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