N-[2-[(4-bromanyl-1H-imidazol-5-yl)methylsulfanyl]ethyl]-3-nitro-1H-pyrrol-2-amine

Systemtic Name: N-[2-[(4-bromanyl-1H-imidazol-5-yl)methylsulfanyl]ethyl]-3-nitro-1H-pyrrol-2-amine Openeye Name: N-[2-[(4-bromo-1H-imidazol-5-yl)methylsulfanyl]ethyl]-3-nitro-1H-pyrrol-2-amine CAS Name: N-[2-[(4-bromo-1H-imidazol-5-yl)methylthio]ethyl]-3-nitro-1H-pyrrol-2-amine IUPAC Name: N-[2-[(4-bromo-1H-imidazol-5-yl)methylsulfanyl]ethyl]-3-nitro-1H-pyrrol-2-amine Traditional Name: 2-[(4-bromo-1H-imidazol-5-yl)methylthio]ethyl-(3-nitro-1H-pyrrol-2-yl)amine Formula: C10H12BrN5O2S MolecularWeight: 346.20358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1[N+](=O)[O-])NCCSCC2=C(N=CN2)Br

Isomeric SMILES

C1=CNC(=C1[N+](=O)[O-])NCCSCC2=C(N=CN2)Br

InChI

InChI=1S/C10H12BrN5O2S/c11-9-7(14-6-15-9)5-19-4-3-13-10-8(16(17)18)1-2-12-10/h1-2,6,12-13H,3-5H2,(H,14,15)