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

Systemtic Name: N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-4-nitro-2,3-dihydro-1H-pyrrol-5-amine Openeye Name: N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-4-nitro-2,3-dihydro-1H-pyrrol-5-amine CAS Name: N-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-4-nitro-2,3-dihydro-1H-pyrrol-5-amine IUPAC Name: N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-4-nitro-2,3-dihydro-1H-pyrrol-5-amine Traditional Name: 2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl-(3-nitro-2-pyrrolin-2-yl)amine Formula: C11H17N5O2S MolecularWeight: 283.34998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCNC2=C(CCN2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CN1)CSCCNC2=C(CCN2)[N+](=O)[O-]

InChI

InChI=1S/C11H17N5O2S/c1-8-9(15-7-14-8)6-19-5-4-13-11-10(16(17)18)2-3-12-11/h7,12-13H,2-6H2,1H3,(H,14,15)