N-[(2-ethoxy-5-nitro-phenyl)methyl]ethanamine

Systemtic Name: N-[(2-ethoxy-5-nitro-phenyl)methyl]ethanamine Openeye Name: N-[(2-ethoxy-5-nitro-phenyl)methyl]ethanamine CAS Name: N-[(2-ethoxy-5-nitrophenyl)methyl]ethanamine IUPAC Name: N-[(2-ethoxy-5-nitrophenyl)methyl]ethanamine Traditional Name: (2-ethoxy-5-nitro-benzyl)-ethyl-amine Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1)[N+](=O)[O-])OCC

Isomeric SMILES

CCNCC1=C(C=CC(=C1)[N+](=O)[O-])OCC

InChI

InChI=1S/C11H16N2O3/c1-3-12-8-9-7-10(13(14)15)5-6-11(9)16-4-2/h5-7,12H,3-4,8H2,1-2H3