1-(4-bromanyl-3-nitro-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-methyl-methanamine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-methyl-methanamine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-methylmethanamine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-methylmethanamine Traditional Name: (4-bromo-3-nitro-benzyl)-methyl-amine Formula: C8H9BrN2O2 MolecularWeight: 245.07326

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)Br)[N+](=O)[O-]

Isomeric SMILES

CNCC1=CC(=C(C=C1)Br)[N+](=O)[O-]

InChI

InChI=1S/C8H9BrN2O2/c1-10-5-6-2-3-7(9)8(4-6)11(12)13/h2-4,10H,5H2,1H3