2-[3-(5-nitropyridin-2-yl)sulfanylpropanoylamino]ethylazanium

Systemtic Name: 2-[3-(5-nitropyridin-2-yl)sulfanylpropanoylamino]ethylazanium Openeye Name: 2-[3-[(5-nitro-2-pyridyl)sulfanyl]propanoylamino]ethylammonium CAS Name: 2-[[3-[(5-nitro-2-pyridinyl)thio]-1-oxopropyl]amino]ethylammonium IUPAC Name: 2-[3-(5-nitropyridin-2-yl)sulfanylpropanoylamino]ethylazanium Traditional Name: 2-[3-[(5-nitro-2-pyridyl)thio]propanoylamino]ethylammonium Formula: C10H15N4O3S+ MolecularWeight: 271.3161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])SCCC(=O)NCC[NH3+]

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])SCCC(=O)NCC[NH3+]

InChI

InChI=1S/C10H14N4O3S/c11-4-5-12-9(15)3-6-18-10-2-1-8(7-13-10)14(16)17/h1-2,7H,3-6,11H2,(H,12,15)/p+1