N,N-diethyl-2-(5-methyl-2-nitro-phenoxy)ethanamine

Systemtic Name: N,N-diethyl-2-(5-methyl-2-nitro-phenoxy)ethanamine Openeye Name: N,N-diethyl-2-(5-methyl-2-nitro-phenoxy)ethanamine CAS Name: N,N-diethyl-2-(5-methyl-2-nitrophenoxy)ethanamine IUPAC Name: N,N-diethyl-2-(5-methyl-2-nitrophenoxy)ethanamine Traditional Name: diethyl-[2-(5-methyl-2-nitro-phenoxy)ethyl]amine Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=CC(=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCOC1=C(C=CC(=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C13H20N2O3/c1-4-14(5-2)8-9-18-13-10-11(3)6-7-12(13)15(16)17/h6-7,10H,4-5,8-9H2,1-3H3