N-[(4-bromophenyl)-(5-nitrofuran-2-yl)methyl]ethanamine

Systemtic Name: N-[(4-bromophenyl)-(5-nitrofuran-2-yl)methyl]ethanamine Openeye Name: N-[(4-bromophenyl)-(5-nitro-2-furyl)methyl]ethanamine CAS Name: N-[(4-bromophenyl)-(5-nitro-2-furanyl)methyl]ethanamine IUPAC Name: N-[(4-bromophenyl)-(5-nitrofuran-2-yl)methyl]ethanamine Traditional Name: [(4-bromophenyl)-(5-nitro-2-furyl)methyl]-ethyl-amine Formula: C13H13BrN2O3 MolecularWeight: 325.15792

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=C(C=C1)Br)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCNC(C1=CC=C(C=C1)Br)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H13BrN2O3/c1-2-15-13(9-3-5-10(14)6-4-9)11-7-8-12(19-11)16(17)18/h3-8,13,15H,2H2,1H3