3-[(5-nitropyridin-2-yl)amino]propylazanium

Systemtic Name: 3-[(5-nitropyridin-2-yl)amino]propylazanium Openeye Name: 3-[(5-nitro-2-pyridyl)amino]propylammonium CAS Name: 3-[(5-nitro-2-pyridinyl)amino]propylammonium IUPAC Name: 3-[(5-nitropyridin-2-yl)amino]propylazanium Traditional Name: 3-[(5-nitro-2-pyridyl)amino]propylammonium Formula: C8H13N4O2+ MolecularWeight: 197.21442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O2/c9-4-1-5-10-8-3-2-7(6-11-8)12(13)14/h2-3,6H,1,4-5,9H2,(H,10,11)/p+1