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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCN)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CCN)[N+](=O)[O-])OC

InChI

InChI=1S/C10H14N2O4/c1-15-8-4-3-7(5-6-11)9(12(13)14)10(8)16-2/h3-4H,5-6,11H2,1-2H3