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

Systemtic Name: N-[(5-nitro-2-propoxy-phenyl)methyl]ethanamine Openeye Name: N-[(5-nitro-2-propoxy-phenyl)methyl]ethanamine CAS Name: N-[(5-nitro-2-propoxyphenyl)methyl]ethanamine IUPAC Name: N-[(5-nitro-2-propoxyphenyl)methyl]ethanamine Traditional Name: ethyl-(5-nitro-2-propoxy-benzyl)amine Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])CNCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])CNCC

InChI

InChI=1S/C12H18N2O3/c1-3-7-17-12-6-5-11(14(15)16)8-10(12)9-13-4-2/h5-6,8,13H,3-4,7,9H2,1-2H3