2-(3,4-dimethoxy-5-nitro-phenyl)ethanamine

Systemtic Name: 2-(3,4-dimethoxy-5-nitro-phenyl)ethanamine Openeye Name: 2-(3,4-dimethoxy-5-nitro-phenyl)ethanamine CAS Name: 2-(3,4-dimethoxy-5-nitrophenyl)ethanamine IUPAC Name: 2-(3,4-dimethoxy-5-nitrophenyl)ethanamine Traditional Name: 2-(3,4-dimethoxy-5-nitro-phenyl)ethylamine Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)[N+](=O)[O-])CCN

Isomeric SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])CCN

InChI

InChI=1S/C10H14N2O4/c1-15-9-6-7(3-4-11)5-8(12(13)14)10(9)16-2/h5-6H,3-4,11H2,1-2H3