1-(5-nitro-2-phenylmethoxy-phenyl)ethanamine

Systemtic Name: 1-(5-nitro-2-phenylmethoxy-phenyl)ethanamine Openeye Name: 1-(2-benzyloxy-5-nitro-phenyl)ethanamine CAS Name: 1-(5-nitro-2-phenylmethoxyphenyl)ethanamine IUPAC Name: 1-(5-nitro-2-phenylmethoxyphenyl)ethanamine Traditional Name: 1-(2-benzoxy-5-nitro-phenyl)ethylamine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=CC=C2)N

InChI

InChI=1S/C15H16N2O3/c1-11(16)14-9-13(17(18)19)7-8-15(14)20-10-12-5-3-2-4-6-12/h2-9,11H,10,16H2,1H3