N-[[4-(2-methoxyethoxy)-3-nitro-phenyl]methyl]ethanamine

Systemtic Name: N-[[4-(2-methoxyethoxy)-3-nitro-phenyl]methyl]ethanamine Openeye Name: N-[[4-(2-methoxyethoxy)-3-nitro-phenyl]methyl]ethanamine CAS Name: N-[[4-(2-methoxyethoxy)-3-nitrophenyl]methyl]ethanamine IUPAC Name: N-[[4-(2-methoxyethoxy)-3-nitrophenyl]methyl]ethanamine Traditional Name: ethyl-[4-(2-methoxyethoxy)-3-nitro-benzyl]amine Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4/c1-3-13-9-10-4-5-12(18-7-6-17-2)11(8-10)14(15)16/h4-5,8,13H,3,6-7,9H2,1-2H3