1-ethoxy-4-nitro-benzene; N-methyl-2-(4-nitrophenyl)ethanamine

Systemtic Name: 1-ethoxy-4-nitro-benzene; N-methyl-2-(4-nitrophenyl)ethanamine Openeye Name: 1-ethoxy-4-nitro-benzene; N-methyl-2-(4-nitrophenyl)ethanamine CAS Name: 1-ethoxy-4-nitrobenzene; N-methyl-2-(4-nitrophenyl)ethanamine IUPAC Name: 1-ethoxy-4-nitrobenzene; N-methyl-2-(4-nitrophenyl)ethanamine Traditional Name: 1-ethoxy-4-nitro-benzene; methyl-[2-(4-nitrophenyl)ethyl]amine Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N+](=O)[O-].CNCCC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[N+](=O)[O-].CNCCC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H12N2O2.C8H9NO3/c1-10-7-6-8-2-4-9(5-3-8)11(12)13;1-2-12-8-5-3-7(4-6-8)9(10)11/h2-5,10H,6-7H2,1H3;3-6H,2H2,1H3