2-[(5-nitropyridin-1-ium-2-yl)amino]ethylazanium

Systemtic Name: 2-[(5-nitropyridin-1-ium-2-yl)amino]ethylazanium Openeye Name: 2-[(5-nitropyridin-1-ium-2-yl)amino]ethylammonium CAS Name: 2-[(5-nitro-2-pyridin-1-iumyl)amino]ethylammonium IUPAC Name: 2-[(5-nitropyridin-1-ium-2-yl)amino]ethylazanium Traditional Name: 2-[(5-nitropyridin-1-ium-2-yl)amino]ethylammonium Formula: C7H12N4O2+2 MolecularWeight: 184.19578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O2/c8-3-4-9-7-2-1-6(5-10-7)11(12)13/h1-2,5H,3-4,8H2,(H,9,10)/p+2