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

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

Systemtic Name:N-[2-[[5-(methylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-4-nitro-2,3-dihydro-1H-pyrrol-5-amine
Openeye Name:N-[2-[[5-(methylaminomethyl)-2-furyl]methylsulfanyl]ethyl]-4-nitro-2,3-dihydro-1H-pyrrol-5-amine
CAS Name:N-[2-[[5-(methylaminomethyl)-2-furanyl]methylthio]ethyl]-4-nitro-2,3-dihydro-1H-pyrrol-5-amine
IUPAC Name:N-[2-[[5-(methylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-4-nitro-2,3-dihydro-1H-pyrrol-5-amine
Traditional Name:methyl-[[5-[[2-[(3-nitro-2-pyrrolin-2-yl)amino]ethylthio]methyl]-2-furyl]methyl]amine
Formula: C13H20N4O3S
MolecularWeight: 312.3879
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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(O1)CSCCNC2=C(CCN2)[N+](=O)[O-]


Isomeric SMILES

CNCC1=CC=C(O1)CSCCNC2=C(CCN2)[N+](=O)[O-]


InChI

InChI=1S/C13H20N4O3S/c1-14-8-10-2-3-11(20-10)9-21-7-6-16-13-12(17(18)19)4-5-15-13/h2-3,14-16H,4-9H2,1H3


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