1-(3-nitro-4-phenylmethoxy-phenyl)ethanamine

Systemtic Name: 1-(3-nitro-4-phenylmethoxy-phenyl)ethanamine Openeye Name: 1-(4-benzyloxy-3-nitro-phenyl)ethanamine CAS Name: 1-(3-nitro-4-phenylmethoxyphenyl)ethanamine IUPAC Name: 1-(3-nitro-4-phenylmethoxyphenyl)ethanamine Traditional Name: 1-(4-benzoxy-3-nitro-phenyl)ethylamine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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