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

Systemtic Name: 2-bromanyl-N-methyl-ethanamine; 1-methoxy-4-nitro-benzene Openeye Name: 2-bromo-N-methyl-ethanamine; 1-methoxy-4-nitro-benzene CAS Name: 2-bromo-N-methylethanamine; 1-methoxy-4-nitrobenzene IUPAC Name: 2-bromo-N-methylethanamine; 1-methoxy-4-nitrobenzene Traditional Name: 2-bromoethyl(methyl)amine; 1-methoxy-4-nitro-benzene Formula: C10H15BrN2O3 MolecularWeight: 291.1417

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Descriptors Computed from Structure

Canonical SMILES:

CNCCBr.COC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CNCCBr.COC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C7H7NO3.C3H8BrN/c1-11-7-4-2-6(3-5-7)8(9)10;1-5-3-2-4/h2-5H,1H3;5H,2-3H2,1H3