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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O2/c9-4-2-6-11-8-7(12(13)14)3-1-5-10-8/h1,3,5H,2,4,6,9H2,(H,10,11)/p+1