2-bromanyl-N-methyl-ethanamine; 1-ethoxy-4-nitro-benzene

Systemtic Name: 2-bromanyl-N-methyl-ethanamine; 1-ethoxy-4-nitro-benzene Openeye Name: 2-bromo-N-methyl-ethanamine; 1-ethoxy-4-nitro-benzene CAS Name: 2-bromo-N-methylethanamine; 1-ethoxy-4-nitrobenzene IUPAC Name: 2-bromo-N-methylethanamine; 1-ethoxy-4-nitrobenzene Traditional Name: 2-bromoethyl(methyl)amine; 1-ethoxy-4-nitro-benzene Formula: C11H17BrN2O3 MolecularWeight: 305.16828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO3.C3H8BrN/c1-2-12-8-5-3-7(4-6-8)9(10)11;1-5-3-2-4/h3-6H,2H2,1H3;5H,2-3H2,1H3